4-[2-[bis(phenylmethyl)amino]ethyl]-7-nitro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one

Systemtic Name: 4-[2-[bis(phenylmethyl)amino]ethyl]-7-nitro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one Openeye Name: 4-[2-(dibenzylamino)ethyl]-7-nitro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one CAS Name: 4-[2-[bis(phenylmethyl)amino]ethyl]-7-nitro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one IUPAC Name: 4-[2-(dibenzylamino)ethyl]-7-nitro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one Traditional Name: 4-[2-(dibenzylamino)ethyl]-7-nitro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])CCN(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N(C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])CCN(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O3/c32-28-24-12-7-13-26(24)30(27-15-14-23(31(33)34)18-25(27)28)17-16-29(19-21-8-3-1-4-9-21)20-22-10-5-2-6-11-22/h1-6,8-11,14-15,18H,7,12-13,16-17,19-20H2