(4-methoxyphenyl)-[2-(4-methoxyphenyl)-4-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-4-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-4-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]methanone CAS Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-4-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]methanone IUPAC Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-4-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-4-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]methanone Formula: C30H26N2O3 MolecularWeight: 462.53904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C30H26N2O3/c1-34-24-16-12-22(13-17-24)29-20-27(21-8-4-3-5-9-21)31-26-10-6-7-11-28(26)32(29)30(33)23-14-18-25(35-2)19-15-23/h3-19,29H,20H2,1-2H3