2,4-diphenyl-N-(phenylmethyl)-5H-pyrido[3,2-d][1]benzazepin-6-amine

Systemtic Name: 2,4-diphenyl-N-(phenylmethyl)-5H-pyrido[3,2-d][1]benzazepin-6-amine Openeye Name: N-benzyl-2,4-diphenyl-5H-pyrido[3,2-d][1]benzazepin-6-amine CAS Name: 2,4-diphenyl-N-(phenylmethyl)-5H-pyrido[3,2-d][1]benzazepin-6-amine IUPAC Name: N-benzyl-2,4-diphenyl-5H-pyrido[3,2-d][1]benzazepin-6-amine Traditional Name: benzyl-(2,4-diphenyl-5H-pyrido[3,2-d][1]benzazepin-6-yl)amine Formula: C32H25N3 MolecularWeight: 451.561

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3N=C1NCC4=CC=CC=C4)N=C(C=C2C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C2=C(C3=CC=CC=C3N=C1NCC4=CC=CC=C4)N=C(C=C2C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H25N3/c1-4-12-23(13-5-1)22-33-31-21-28-27(24-14-6-2-7-15-24)20-30(25-16-8-3-9-17-25)35-32(28)26-18-10-11-19-29(26)34-31/h1-20H,21-22H2,(H,33,34)