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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C(C2)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C(C2)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC

InChI

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