(2-methylpiperidin-1-yl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone

Systemtic Name: (2-methylpiperidin-1-yl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Openeye Name: (2-methyl-1-piperidyl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone CAS Name: (2-methyl-1-piperidinyl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone IUPAC Name: (2-methylpiperidin-1-yl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Traditional Name: (2-methylpiperidino)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3

Isomeric SMILES

CC1CCCCN1C(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3

InChI

InChI=1S/C18H19N3O/c1-12-5-2-3-10-21(12)18(22)15-11-14-8-7-13-6-4-9-19-16(13)17(14)20-15/h4,6-9,11-12,20H,2-3,5,10H2,1H3