9-azanyl-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-3H-pyrrolo[3,4-b]quinolin-1-one

Systemtic Name: 9-azanyl-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-3H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 9-amino-2-[(1-benzyl-4-piperidyl)methyl]-3H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 9-amino-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-3H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 9-amino-2-[(1-benzylpiperidin-4-yl)methyl]-3H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 9-amino-2-[(1-benzyl-4-piperidyl)methyl]-3H-pyrrolo[3,4-b]quinolin-1-one Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2CC3=NC4=CC=CC=C4C(=C3C2=O)N)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CN2CC3=NC4=CC=CC=C4C(=C3C2=O)N)CC5=CC=CC=C5

InChI

InChI=1S/C24H26N4O/c25-23-19-8-4-5-9-20(19)26-21-16-28(24(29)22(21)23)15-18-10-12-27(13-11-18)14-17-6-2-1-3-7-17/h1-9,18H,10-16H2,(H2,25,26)