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[2-[(2R)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate

[2-[(2R)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate

Systemtic Name:[2-[(2R)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate
Openeye Name:[2-[(2R)-2-methyl-1-piperidyl]-2-oxo-ethyl] 9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate
CAS Name:9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylic acid [2-[(2R)-2-methyl-1-piperidinyl]-2-oxoethyl] ester
IUPAC Name:[2-[(2R)-2-methylpiperidin-1-yl]-2-oxoethyl] 9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate
Traditional Name:9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylic acid [2-keto-2-[(2R)-2-methylpiperidino]ethyl] ester
Formula: C20H23N3O4
MolecularWeight: 369.41432
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3


Isomeric SMILES

C[C@@H]1CCCCN1C(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3


InChI

InChI=1S/C20H23N3O4/c1-13-5-2-3-9-22(13)18(24)12-27-20(26)14-7-8-15-16(11-14)21-17-6-4-10-23(17)19(15)25/h7-8,11,13H,2-6,9-10,12H2,1H3/t13-/m1/s1


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