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(2-methyl-2,4-diphenyl-1,3-dihydro-1,5-benzodiazepin-8-yl)-phenyl-methanone

(2-methyl-2,4-diphenyl-1,3-dihydro-1,5-benzodiazepin-8-yl)-phenyl-methanone

Systemtic Name:(2-methyl-2,4-diphenyl-1,3-dihydro-1,5-benzodiazepin-8-yl)-phenyl-methanone
Openeye Name:(2-methyl-2,4-diphenyl-1,3-dihydro-1,5-benzodiazepin-8-yl)-phenyl-methanone
CAS Name:(2-methyl-2,4-diphenyl-1,3-dihydro-1,5-benzodiazepin-8-yl)-phenylmethanone
IUPAC Name:(2-methyl-2,4-diphenyl-1,3-dihydro-1,5-benzodiazepin-8-yl)-phenylmethanone
Traditional Name:(2-methyl-2,4-diphenyl-1,3-dihydro-1,5-benzodiazepin-8-yl)-phenyl-methanone
Formula: C29H24N2O
MolecularWeight: 416.51366
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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=CC=C4)C5=CC=CC=C5


Isomeric SMILES

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


InChI

InChI=1S/C29H24N2O/c1-29(24-15-9-4-10-16-24)20-27(21-11-5-2-6-12-21)30-25-18-17-23(19-26(25)31-29)28(32)22-13-7-3-8-14-22/h2-19,31H,20H2,1H3


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