(4,6-diphenyl-1-phenylazanyl-3,4-dihydro-2H-pyridin-3-yl)-phenyl-methanone

Systemtic Name: (4,6-diphenyl-1-phenylazanyl-3,4-dihydro-2H-pyridin-3-yl)-phenyl-methanone Openeye Name: (1-anilino-4,6-diphenyl-3,4-dihydro-2H-pyridin-3-yl)-phenyl-methanone CAS Name: (1-anilino-4,6-diphenyl-3,4-dihydro-2H-pyridin-3-yl)-phenylmethanone IUPAC Name: (1-anilino-4,6-diphenyl-3,4-dihydro-2H-pyridin-3-yl)-phenylmethanone Traditional Name: (1-anilino-4,6-diphenyl-3,4-dihydro-2H-pyridin-3-yl)-phenyl-methanone Formula: C30H26N2O MolecularWeight: 430.54024

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C=C(N1NC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(C(C=C(N1NC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H26N2O/c33-30(25-17-9-3-10-18-25)28-22-32(31-26-19-11-4-12-20-26)29(24-15-7-2-8-16-24)21-27(28)23-13-5-1-6-14-23/h1-21,27-28,31H,22H2