N-(1,3-benzothiazol-2-yl)-3-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(6,7-dimethoxy-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(6,7-dimethoxy-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(4-keto-6,7-dimethoxy-quinazolin-3-yl)propionamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C20H18N4O4S/c1-27-15-9-12-14(10-16(15)28-2)21-11-24(19(12)26)8-7-18(25)23-20-22-13-5-3-4-6-17(13)29-20/h3-6,9-11H,7-8H2,1-2H3,(H,22,23,25)