N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(2-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(2-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(2-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(4-keto-2-methyl-quinazolin-3-yl)propionamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCN2C(=NC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCN2C(=NC3=CC=CC=C3C2=O)C

InChI

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