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

Systemtic Name: N-(3-methylphenyl)-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]-N-propyl-propanamide Openeye Name: N-(m-tolyl)-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]-N-propyl-propanamide CAS Name: N-(3-methylphenyl)-3-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]-N-propylpropanamide IUPAC Name: N-(3-methylphenyl)-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]-N-propylpropanamide Traditional Name: 3-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]-N-(m-tolyl)-N-propyl-propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-3-13-27(18-8-6-7-17(2)14-18)22(29)11-12-24-21(28)15-26-16-25-20-10-5-4-9-19(20)23(26)30/h4-10,14,16H,3,11-13,15H2,1-2H3,(H,24,28)