7,8-dimethoxy-3-methyl-1-naphthalen-1-yl-5H-2,3-benzodiazepin-4-one

Systemtic Name: 7,8-dimethoxy-3-methyl-1-naphthalen-1-yl-5H-2,3-benzodiazepin-4-one Openeye Name: 7,8-dimethoxy-3-methyl-1-(1-naphthyl)-5H-2,3-benzodiazepin-4-one CAS Name: 7,8-dimethoxy-3-methyl-1-(1-naphthalenyl)-5H-2,3-benzodiazepin-4-one IUPAC Name: 7,8-dimethoxy-3-methyl-1-naphthalen-1-yl-5H-2,3-benzodiazepin-4-one Traditional Name: 7,8-dimethoxy-3-methyl-1-(1-naphthyl)-5H-2,3-benzodiazepin-4-one Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=CC(=C(C=C2C(=N1)C3=CC=CC4=CC=CC=C43)OC)OC

Isomeric SMILES

CN1C(=O)CC2=CC(=C(C=C2C(=N1)C3=CC=CC4=CC=CC=C43)OC)OC

InChI

InChI=1S/C22H20N2O3/c1-24-21(25)12-15-11-19(26-2)20(27-3)13-18(15)22(23-24)17-10-6-8-14-7-4-5-9-16(14)17/h4-11,13H,12H2,1-3H3