N-(5-acetamido-2-methoxy-phenyl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4/c1-13-5-4-6-16-20(13)22-12-25(21(16)28)10-9-19(27)24-17-11-15(23-14(2)26)7-8-18(17)29-3/h4-8,11-12H,9-10H2,1-3H3,(H,23,26)(H,24,27)