N-(3-chloranyl-4-propan-2-yloxy-phenyl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-propan-2-yloxy-phenyl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(3-chloro-4-isopropoxy-phenyl)-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(3-chloro-4-propan-2-yloxyphenyl)-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(3-chloro-4-propan-2-yloxyphenyl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(3-chloro-4-isopropoxy-phenyl)-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC(=C(C=C3)OC(C)C)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC(=C(C=C3)OC(C)C)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-12(2)27-17-8-7-14(9-16(17)21)23-18(25)10-24-11-22-19-13(3)5-4-6-15(19)20(24)26/h4-9,11-12H,10H2,1-3H3,(H,23,25)