N-ethyl-N-(3-methylphenyl)-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]propanamide

Systemtic Name: N-ethyl-N-(3-methylphenyl)-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]propanamide Openeye Name: N-ethyl-N-(m-tolyl)-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide CAS Name: N-ethyl-N-(3-methylphenyl)-3-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]propanamide IUPAC Name: N-ethyl-N-(3-methylphenyl)-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide Traditional Name: N-ethyl-3-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]-N-(m-tolyl)propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CCNC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CCNC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N4O3/c1-3-26(17-8-6-7-16(2)13-17)21(28)11-12-23-20(27)14-25-15-24-19-10-5-4-9-18(19)22(25)29/h4-10,13,15H,3,11-12,14H2,1-2H3,(H,23,27)