2-cyclohexyl-9-phenyl-1H-pyrrolo[3,4-b]quinolin-3-one

Systemtic Name: 2-cyclohexyl-9-phenyl-1H-pyrrolo[3,4-b]quinolin-3-one Openeye Name: 2-cyclohexyl-9-phenyl-1H-pyrrolo[3,4-b]quinolin-3-one CAS Name: 2-cyclohexyl-9-phenyl-1H-pyrrolo[3,4-b]quinolin-3-one IUPAC Name: 2-cyclohexyl-9-phenyl-1H-pyrrolo[3,4-b]quinolin-3-one Traditional Name: 2-cyclohexyl-9-phenyl-1H-pyrrolo[3,4-b]quinolin-3-one Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC3=C(C4=CC=CC=C4N=C3C2=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2CC3=C(C4=CC=CC=C4N=C3C2=O)C5=CC=CC=C5

InChI

InChI=1S/C23H22N2O/c26-23-22-19(15-25(23)17-11-5-2-6-12-17)21(16-9-3-1-4-10-16)18-13-7-8-14-20(18)24-22/h1,3-4,7-10,13-14,17H,2,5-6,11-12,15H2