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

Systemtic Name: 9-azanyl-2-[4-[1-(phenylmethyl)piperidin-2-yl]butyl]-3H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 9-amino-2-[4-(1-benzyl-2-piperidyl)butyl]-3H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 9-amino-2-[4-[1-(phenylmethyl)-2-piperidinyl]butyl]-3H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 9-amino-2-[4-(1-benzylpiperidin-2-yl)butyl]-3H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 9-amino-2-[4-(1-benzyl-2-piperidyl)butyl]-3H-pyrrolo[3,4-b]quinolin-1-one Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCCCN2CC3=NC4=CC=CC=C4C(=C3C2=O)N)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(C(C1)CCCCN2CC3=NC4=CC=CC=C4C(=C3C2=O)N)CC5=CC=CC=C5

InChI

InChI=1S/C27H32N4O/c28-26-22-14-4-5-15-23(22)29-24-19-31(27(32)25(24)26)17-9-7-13-21-12-6-8-16-30(21)18-20-10-2-1-3-11-20/h1-5,10-11,14-15,21H,6-9,12-13,16-19H2,(H2,28,29)