3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-phenyl-propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-phenyl-propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-phenyl-propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-phenylpropanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-phenylpropanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-phenyl-propionamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-13-6-5-9-15-17(13)19-12-21(18(15)23)11-10-16(22)20-14-7-3-2-4-8-14/h2-9,12H,10-11H2,1H3,(H,20,22)