N-(4-methoxyphenyl)-4-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: N-(4-methoxyphenyl)-4-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(thiophen-2-ylmethyl)butanamide Openeye Name: N-(4-methoxyphenyl)-4-(4-oxo-1H-quinazolin-2-yl)-N-(2-thienylmethyl)butanamide CAS Name: N-(4-methoxyphenyl)-4-(4-oxo-1H-quinazolin-2-yl)-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: N-(4-methoxyphenyl)-4-(4-oxo-1H-quinazolin-2-yl)-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-(4-keto-1H-quinazolin-2-yl)-N-(4-methoxyphenyl)-N-(2-thenyl)butyramide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C24H23N3O3S/c1-30-18-13-11-17(12-14-18)27(16-19-6-5-15-31-19)23(28)10-4-9-22-25-21-8-3-2-7-20(21)24(29)26-22/h2-3,5-8,11-15H,4,9-10,16H2,1H3,(H,25,26,29)