N-[(4-ethylphenyl)methyl]-N-methyl-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-(4-ethylbenzyl)-3-(4-keto-1H-quinazolin-2-yl)-N-methyl-propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C21H23N3O2/c1-3-15-8-10-16(11-9-15)14-24(2)20(25)13-12-19-22-18-7-5-4-6-17(18)21(26)23-19/h4-11H,3,12-14H2,1-2H3,(H,22,23,26)