N-methoxy-N-methyl-4-oxidanylidene-4-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butanamide

Systemtic Name: N-methoxy-N-methyl-4-oxidanylidene-4-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butanamide Openeye Name: N-methoxy-N-methyl-4-oxo-4-(6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butanamide CAS Name: N-methoxy-N-methyl-4-oxo-4-(6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butanamide IUPAC Name: N-methoxy-N-methyl-4-oxo-4-(6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butanamide Traditional Name: 4-keto-4-(6-keto-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-N-methoxy-N-methyl-butyramide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCC(=O)N1C2=CC=CC=C2C(=O)NC3=C1N=CC=C3)OC

Isomeric SMILES

CN(C(=O)CCC(=O)N1C2=CC=CC=C2C(=O)NC3=C1N=CC=C3)OC

InChI

InChI=1S/C18H18N4O4/c1-21(26-2)15(23)9-10-16(24)22-14-8-4-3-6-12(14)18(25)20-13-7-5-11-19-17(13)22/h3-8,11H,9-10H2,1-2H3,(H,20,25)