N-(4-methoxyphenyl)-3-oxidanylidene-N-[1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]butanamide

Systemtic Name: N-(4-methoxyphenyl)-3-oxidanylidene-N-[1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]butanamide Openeye Name: N-(4-methoxyphenyl)-3-oxo-N-[1-(4-oxo-1H-quinazolin-2-yl)ethyl]butanamide CAS Name: N-(4-methoxyphenyl)-3-oxo-N-[1-(4-oxo-1H-quinazolin-2-yl)ethyl]butanamide IUPAC Name: N-(4-methoxyphenyl)-3-oxo-N-[1-(4-oxo-1H-quinazolin-2-yl)ethyl]butanamide Traditional Name: 3-keto-N-[1-(4-keto-1H-quinazolin-2-yl)ethyl]-N-(4-methoxyphenyl)butyramide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)N(C3=CC=C(C=C3)OC)C(=O)CC(=O)C

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)N(C3=CC=C(C=C3)OC)C(=O)CC(=O)C

InChI

InChI=1S/C21H21N3O4/c1-13(25)12-19(26)24(15-8-10-16(28-3)11-9-15)14(2)20-22-18-7-5-4-6-17(18)21(27)23-20/h4-11,14H,12H2,1-3H3,(H,22,23,27)