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

Systemtic Name: 3-[7-(furan-2-yl)-8-methoxy-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl]benzamide Openeye Name: 3-[7-(2-furyl)-8-methoxy-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide CAS Name: 3-[7-(2-furanyl)-8-methoxy-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide IUPAC Name: 3-[7-(furan-2-yl)-8-methoxy-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide Traditional Name: 3-[7-(2-furyl)-2-keto-8-methoxy-1-methyl-3H-1,4-benzodiazepin-5-yl]benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN=C(C2=C1C=C(C(=C2)C3=CC=CO3)OC)C4=CC(=CC=C4)C(=O)N

Isomeric SMILES

CN1C(=O)CN=C(C2=C1C=C(C(=C2)C3=CC=CO3)OC)C4=CC(=CC=C4)C(=O)N

InChI

InChI=1S/C22H19N3O4/c1-25-17-11-19(28-2)16(18-7-4-8-29-18)10-15(17)21(24-12-20(25)26)13-5-3-6-14(9-13)22(23)27/h3-11H,12H2,1-2H3,(H2,23,27)