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

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

CC1CCCN(C1)C(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3

InChI

InChI=1S/C18H19N3O/c1-12-4-3-9-21(11-12)18(22)15-10-14-7-6-13-5-2-8-19-16(13)17(14)20-15/h2,5-8,10,12,20H,3-4,9,11H2,1H3