2-(3,5-dimethylpiperidin-1-yl)carbonyl-1-methyl-5H-pyrrolo[3,2-c]quinolin-4-one

Systemtic Name: 2-(3,5-dimethylpiperidin-1-yl)carbonyl-1-methyl-5H-pyrrolo[3,2-c]quinolin-4-one Openeye Name: 2-(3,5-dimethylpiperidine-1-carbonyl)-1-methyl-5H-pyrrolo[3,2-c]quinolin-4-one CAS Name: 2-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]-1-methyl-5H-pyrrolo[3,2-c]quinolin-4-one IUPAC Name: 2-(3,5-dimethylpiperidine-1-carbonyl)-1-methyl-5H-pyrrolo[3,2-c]quinolin-4-one Traditional Name: 2-(3,5-dimethylpiperidine-1-carbonyl)-1-methyl-5H-pyrrolo[3,2-c]quinolin-4-one Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC3=C(N2C)C4=CC=CC=C4NC3=O)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC3=C(N2C)C4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C20H23N3O2/c1-12-8-13(2)11-23(10-12)20(25)17-9-15-18(22(17)3)14-6-4-5-7-16(14)21-19(15)24/h4-7,9,12-13H,8,10-11H2,1-3H3,(H,21,24)