N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[4-methyl-2-(p-tolylazo)phenyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[4-methyl-2-(4-methylphenyl)azophenyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-[4-methyl-2-(p-tolylazo)phenyl]propionamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H23N5O2/c1-17-7-10-19(11-8-17)28-29-23-15-18(2)9-12-22(23)27-24(31)13-14-30-16-26-21-6-4-3-5-20(21)25(30)32/h3-12,15-16H,13-14H2,1-2H3,(H,27,31)