N-[7-(4-methylphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]propanamide

Systemtic Name: N-[7-(4-methylphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]propanamide Openeye Name: N-[5-oxo-7-(p-tolyl)-7,8-dihydro-6H-quinazolin-2-yl]propanamide CAS Name: N-[7-(4-methylphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]propanamide IUPAC Name: N-[7-(4-methylphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]propanamide Traditional Name: N-[5-keto-7-(p-tolyl)-7,8-dihydro-6H-quinazolin-2-yl]propionamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC=C2C(=N1)CC(CC2=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)NC1=NC=C2C(=N1)CC(CC2=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H19N3O2/c1-3-17(23)21-18-19-10-14-15(20-18)8-13(9-16(14)22)12-6-4-11(2)5-7-12/h4-7,10,13H,3,8-9H2,1-2H3,(H,19,20,21,23)