(3S)-1-[bis(4-methoxyphenyl)methyl]-7-chloranyl-3-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: (3S)-1-[bis(4-methoxyphenyl)methyl]-7-chloranyl-3-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: (3S)-1-[bis(4-methoxyphenyl)methyl]-7-chloro-3-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: (3S)-1-[bis(4-methoxyphenyl)methyl]-7-chloro-3-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: (3S)-1-[bis(4-methoxyphenyl)methyl]-7-chloro-3-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: (3S)-1-[bis(4-methoxyphenyl)methyl]-7-chloro-3-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C31H27ClN2O3 MolecularWeight: 511.01068

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

C[C@H]1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H27ClN2O3/c1-20-31(35)34(28-18-13-24(32)19-27(28)29(33-20)21-7-5-4-6-8-21)30(22-9-14-25(36-2)15-10-22)23-11-16-26(37-3)17-12-23/h4-20,30H,1-3H3/t20-/m0/s1