ethyl 1-[(8-methyl-1H-pyrrolo[3,2-h]quinolin-2-yl)carbonyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[(8-methyl-1H-pyrrolo[3,2-h]quinolin-2-yl)carbonyl]piperidine-4-carboxylate Openeye Name: ethyl 1-(8-methyl-1H-pyrrolo[3,2-h]quinoline-2-carbonyl)piperidine-4-carboxylate CAS Name: 1-[(8-methyl-1H-pyrrolo[3,2-h]quinolin-2-yl)-oxomethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(8-methyl-1H-pyrrolo[3,2-h]quinoline-2-carbonyl)piperidine-4-carboxylate Traditional Name: 1-(8-methyl-1H-pyrrolo[3,2-h]quinoline-2-carbonyl)isonipecotic acid ethyl ester Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C2=CC3=C(N2)C4=C(C=CC(=N4)C)C=C3

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C2=CC3=C(N2)C4=C(C=CC(=N4)C)C=C3

InChI

InChI=1S/C21H23N3O3/c1-3-27-21(26)15-8-10-24(11-9-15)20(25)17-12-16-7-6-14-5-4-13(2)22-18(14)19(16)23-17/h4-7,12,15,23H,3,8-11H2,1-2H3