[2,4-bis(4-methoxyphenyl)-2-methyl-1,3-dihydro-1,5-benzodiazepin-8-yl]-phenyl-methanone

Systemtic Name: [2,4-bis(4-methoxyphenyl)-2-methyl-1,3-dihydro-1,5-benzodiazepin-8-yl]-phenyl-methanone Openeye Name: [2,4-bis(4-methoxyphenyl)-2-methyl-1,3-dihydro-1,5-benzodiazepin-8-yl]-phenyl-methanone CAS Name: [2,4-bis(4-methoxyphenyl)-2-methyl-1,3-dihydro-1,5-benzodiazepin-8-yl]-phenylmethanone IUPAC Name: [2,4-bis(4-methoxyphenyl)-2-methyl-1,3-dihydro-1,5-benzodiazepin-8-yl]-phenylmethanone Traditional Name: [2,4-bis(4-methoxyphenyl)-2-methyl-1,3-dihydro-1,5-benzodiazepin-8-yl]-phenyl-methanone Formula: C31H28N2O3 MolecularWeight: 476.56562

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1(CC(=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H28N2O3/c1-31(24-12-16-26(36-3)17-13-24)20-29(21-9-14-25(35-2)15-10-21)32-27-18-11-23(19-28(27)33-31)30(34)22-7-5-4-6-8-22/h4-19,33H,20H2,1-3H3