N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-propyl-ethanamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-propyl-ethanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-propyl-acetamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-N-propylacetamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-propylacetamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-propyl-acetamide Formula: C22H21ClN4O3S MolecularWeight: 456.94514

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CC3=C(OC(=N3)C4=CC=CS4)C

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CC3=C(OC(=N3)C4=CC=CS4)C

InChI

InChI=1S/C22H21ClN4O3S/c1-3-8-27(12-19-24-17-10-14(23)6-7-15(17)21(29)26-19)20(28)11-16-13(2)30-22(25-16)18-5-4-9-31-18/h4-7,9-10H,3,8,11-12H2,1-2H3,(H,24,26,29)