10,10-dimethyl-7-phenyl-8-phenylazanyl-pyrido[1,2-a]indol-6-one

Systemtic Name: 10,10-dimethyl-7-phenyl-8-phenylazanyl-pyrido[1,2-a]indol-6-one Openeye Name: 8-anilino-10,10-dimethyl-7-phenyl-pyrido[1,2-a]indol-6-one CAS Name: 8-anilino-10,10-dimethyl-7-phenyl-6-pyrido[1,2-a]indolone IUPAC Name: 8-anilino-10,10-dimethyl-7-phenylpyrido[1,2-a]indol-6-one Traditional Name: 8-anilino-10,10-dimethyl-7-phenyl-pyrid[1,2-a]indol-6-one Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N3C1=CC(=C(C3=O)C4=CC=CC=C4)NC5=CC=CC=C5)C

Isomeric SMILES

CC1(C2=CC=CC=C2N3C1=CC(=C(C3=O)C4=CC=CC=C4)NC5=CC=CC=C5)C

InChI

InChI=1S/C26H22N2O/c1-26(2)20-15-9-10-16-22(20)28-23(26)17-21(27-19-13-7-4-8-14-19)24(25(28)29)18-11-5-3-6-12-18/h3-17,27H,1-2H3