3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-pentan-2-yl-propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-pentan-2-yl-propanamide Openeye Name: N-(1-methylbutyl)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-pentan-2-ylpropanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-pentan-2-ylpropanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-(1-methylbutyl)propionamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CCN1C=NC2=C(C1=O)C=CC=C2C

Isomeric SMILES

CCCC(C)NC(=O)CCN1C=NC2=C(C1=O)C=CC=C2C

InChI

InChI=1S/C17H23N3O2/c1-4-6-13(3)19-15(21)9-10-20-11-18-16-12(2)7-5-8-14(16)17(20)22/h5,7-8,11,13H,4,6,9-10H2,1-3H3,(H,19,21)