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8-(3-azanylpyrrolidin-1-yl)-6-[bis(phenylmethyl)amino]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid

8-(3-azanylpyrrolidin-1-yl)-6-[bis(phenylmethyl)amino]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name:8-(3-azanylpyrrolidin-1-yl)-6-[bis(phenylmethyl)amino]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid
Openeye Name:8-(3-aminopyrrolidin-1-yl)-1-cyclopropyl-6-(dibenzylamino)-7-fluoro-9-methyl-4-oxo-quinolizine-3-carboxylic acid
CAS Name:8-(3-amino-1-pyrrolidinyl)-6-[bis(phenylmethyl)amino]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-3-quinolizinecarboxylic acid
IUPAC Name:8-(3-aminopyrrolidin-1-yl)-1-cyclopropyl-6-(dibenzylamino)-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid
Traditional Name:8-(3-aminopyrrolidino)-1-cyclopropyl-6-(dibenzylamino)-7-fluoro-4-keto-9-methyl-quinolizine-3-carboxylic acid
Formula: C32H33FN4O3
MolecularWeight: 540.627823
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N2C1=C(C=C(C2=O)C(=O)O)C3CC3)N(CC4=CC=CC=C4)CC5=CC=CC=C5)F)N6CCC(C6)N


Isomeric SMILES

CC1=C(C(=C(N2C1=C(C=C(C2=O)C(=O)O)C3CC3)N(CC4=CC=CC=C4)CC5=CC=CC=C5)F)N6CCC(C6)N


InChI

InChI=1S/C32H33FN4O3/c1-20-28-25(23-12-13-23)16-26(32(39)40)31(38)37(28)30(27(33)29(20)35-15-14-24(34)19-35)36(17-21-8-4-2-5-9-21)18-22-10-6-3-7-11-22/h2-11,16,23-24H,12-15,17-19,34H2,1H3,(H,39,40)


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