3-(phenylmethyl)-2,5-dihydro-1H-pyrrolo[2,3-c]quinolin-4-one

Systemtic Name: 3-(phenylmethyl)-2,5-dihydro-1H-pyrrolo[2,3-c]quinolin-4-one Openeye Name: 3-benzyl-2,5-dihydro-1H-pyrrolo[2,3-c]quinolin-4-one CAS Name: 3-(phenylmethyl)-2,5-dihydro-1H-pyrrolo[2,3-c]quinolin-4-one IUPAC Name: 3-benzyl-2,5-dihydro-1H-pyrrolo[2,3-c]quinolin-4-one Traditional Name: 3-benzyl-2,5-dihydro-1H-pyrrolo[2,3-c]quinolin-4-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C3=CC=CC=C3NC2=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C3=CC=CC=C3NC2=O)CC4=CC=CC=C4

InChI

InChI=1S/C18H16N2O/c21-18-17-15(14-8-4-5-9-16(14)19-18)10-11-20(17)12-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,19,21)