3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-oxidanylidene-2-(propylamino)ethyl]propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-oxidanylidene-2-(propylamino)ethyl]propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[2-oxo-2-(propylamino)ethyl]propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[2-oxo-2-(propylamino)ethyl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-[2-oxo-2-(propylamino)ethyl]propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-[2-keto-2-(propylamino)ethyl]propionamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CCN1C=NC2=C(C1=O)C=CC=C2C

Isomeric SMILES

CCCNC(=O)CNC(=O)CCN1C=NC2=C(C1=O)C=CC=C2C

InChI

InChI=1S/C17H22N4O3/c1-3-8-18-15(23)10-19-14(22)7-9-21-11-20-16-12(2)5-4-6-13(16)17(21)24/h4-6,11H,3,7-10H2,1-2H3,(H,18,23)(H,19,22)