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

Systemtic Name: N-(3-chlorophenyl)-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]-N-propyl-propanamide Openeye Name: N-(3-chlorophenyl)-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]-N-propyl-propanamide CAS Name: N-(3-chlorophenyl)-3-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]-N-propylpropanamide IUPAC Name: N-(3-chlorophenyl)-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]-N-propylpropanamide Traditional Name: N-(3-chlorophenyl)-3-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]-N-propyl-propionamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O3/c1-2-12-27(17-7-5-6-16(23)13-17)21(29)10-11-24-20(28)14-26-15-25-19-9-4-3-8-18(19)22(26)30/h3-9,13,15H,2,10-12,14H2,1H3,(H,24,28)