7-methyl-4-(2-naphthalen-2-yloxyethanoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 7-methyl-4-(2-naphthalen-2-yloxyethanoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 7-methyl-4-[2-(2-naphthyloxy)acetyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 7-methyl-4-[2-(2-naphthalenyloxy)-1-oxoethyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 7-methyl-4-(2-naphthalen-2-yloxyacetyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 7-methyl-4-[2-(2-naphthoxy)acetyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=CC=C3)C(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=CC=C3)C(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H24N2O3/c1-19-11-14-25-24(15-19)28(21-8-3-2-4-9-21)30(17-26(31)29-25)27(32)18-33-23-13-12-20-7-5-6-10-22(20)16-23/h2-16,28H,17-18H2,1H3,(H,29,31)