3-[8-methoxy-1-methyl-2-oxidanylidene-7-(2-propan-2-yloxyphenyl)-3H-1,4-benzodiazepin-5-yl]benzamide

Systemtic Name: 3-[8-methoxy-1-methyl-2-oxidanylidene-7-(2-propan-2-yloxyphenyl)-3H-1,4-benzodiazepin-5-yl]benzamide Openeye Name: 3-[7-(2-isopropoxyphenyl)-8-methoxy-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide CAS Name: 3-[8-methoxy-1-methyl-2-oxo-7-(2-propan-2-yloxyphenyl)-3H-1,4-benzodiazepin-5-yl]benzamide IUPAC Name: 3-[8-methoxy-1-methyl-2-oxo-7-(2-propan-2-yloxyphenyl)-3H-1,4-benzodiazepin-5-yl]benzamide Traditional Name: 3-[7-(2-isopropoxyphenyl)-2-keto-8-methoxy-1-methyl-3H-1,4-benzodiazepin-5-yl]benzamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C2=CC3=C(C=C2OC)N(C(=O)CN=C3C4=CC(=CC=C4)C(=O)N)C

Isomeric SMILES

CC(C)OC1=CC=CC=C1C2=CC3=C(C=C2OC)N(C(=O)CN=C3C4=CC(=CC=C4)C(=O)N)C

InChI

InChI=1S/C27H27N3O4/c1-16(2)34-23-11-6-5-10-19(23)20-13-21-22(14-24(20)33-4)30(3)25(31)15-29-26(21)17-8-7-9-18(12-17)27(28)32/h5-14,16H,15H2,1-4H3,(H2,28,32)