7,8-dimethoxy-1-methyl-5-(6-phenylmethoxynaphthalen-2-yl)-3H-1,4-benzodiazepin-2-one

Systemtic Name: 7,8-dimethoxy-1-methyl-5-(6-phenylmethoxynaphthalen-2-yl)-3H-1,4-benzodiazepin-2-one Openeye Name: 5-(6-benzyloxy-2-naphthyl)-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-2-one CAS Name: 7,8-dimethoxy-1-methyl-5-(6-phenylmethoxy-2-naphthalenyl)-3H-1,4-benzodiazepin-2-one IUPAC Name: 7,8-dimethoxy-1-methyl-5-(6-phenylmethoxynaphthalen-2-yl)-3H-1,4-benzodiazepin-2-one Traditional Name: 5-(6-benzoxy-2-naphthyl)-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-2-one Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN=C(C2=CC(=C(C=C21)OC)OC)C3=CC4=C(C=C3)C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CN1C(=O)CN=C(C2=CC(=C(C=C21)OC)OC)C3=CC4=C(C=C3)C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H26N2O4/c1-31-25-16-27(34-3)26(33-2)15-24(25)29(30-17-28(31)32)22-10-9-21-14-23(12-11-20(21)13-22)35-18-19-7-5-4-6-8-19/h4-16H,17-18H2,1-3H3