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ethyl 4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-(naphthalen-2-ylmethyl)-2-oxidanylidene-quinoline-3-carboxylate

ethyl 4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-(naphthalen-2-ylmethyl)-2-oxidanylidene-quinoline-3-carboxylate

Systemtic Name:ethyl 4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-(naphthalen-2-ylmethyl)-2-oxidanylidene-quinoline-3-carboxylate
Openeye Name:ethyl 4-[4-(furan-2-carbonyl)piperazin-1-yl]-1-(2-naphthylmethyl)-2-oxo-quinoline-3-carboxylate
CAS Name:4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-1-(2-naphthalenylmethyl)-2-oxo-3-quinolinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[4-(furan-2-carbonyl)piperazin-1-yl]-1-(naphthalen-2-ylmethyl)-2-oxoquinoline-3-carboxylate
Traditional Name:4-[4-(2-furoyl)piperazino]-2-keto-1-(2-naphthylmethyl)quinoline-3-carboxylic acid ethyl ester
Formula: C32H29N3O5
MolecularWeight: 535.58976
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N(C1=O)CC3=CC4=CC=CC=C4C=C3)N5CCN(CC5)C(=O)C6=CC=CO6


Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N(C1=O)CC3=CC4=CC=CC=C4C=C3)N5CCN(CC5)C(=O)C6=CC=CO6


InChI

InChI=1S/C32H29N3O5/c1-2-39-32(38)28-29(33-15-17-34(18-16-33)30(36)27-12-7-19-40-27)25-10-5-6-11-26(25)35(31(28)37)21-22-13-14-23-8-3-4-9-24(23)20-22/h3-14,19-20H,2,15-18,21H2,1H3


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