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

Systemtic Name: 7,8-dimethoxy-5-(6-methoxynaphthalen-2-yl)-1-methyl-3H-1,4-benzodiazepin-2-one Openeye Name: 7,8-dimethoxy-5-(6-methoxy-2-naphthyl)-1-methyl-3H-1,4-benzodiazepin-2-one CAS Name: 7,8-dimethoxy-5-(6-methoxy-2-naphthalenyl)-1-methyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 7,8-dimethoxy-5-(6-methoxynaphthalen-2-yl)-1-methyl-3H-1,4-benzodiazepin-2-one Traditional Name: 7,8-dimethoxy-5-(6-methoxy-2-naphthyl)-1-methyl-3H-1,4-benzodiazepin-2-one Formula: C23H22N2O4 MolecularWeight: 390.43178

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-25-19-12-21(29-4)20(28-3)11-18(19)23(24-13-22(25)26)16-6-5-15-10-17(27-2)8-7-14(15)9-16/h5-12H,13H2,1-4H3