N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-4-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-4-(6,7-dimethoxy-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-4-(6,7-dimethoxy-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-4-(4-keto-6,7-dimethoxy-quinazolin-3-yl)butyramide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)CCCN2C=NC3=CC(=C(C=C3C2=O)OC)OC

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)CCCN2C=NC3=CC(=C(C=C3C2=O)OC)OC

InChI

InChI=1S/C20H22ClN3O4S/c1-12(17-6-7-18(21)29-17)23-19(25)5-4-8-24-11-22-14-10-16(28-3)15(27-2)9-13(14)20(24)26/h6-7,9-12H,4-5,8H2,1-3H3,(H,23,25)