3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-phenyldiazenylphenyl)propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-phenyldiazenylphenyl)propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-(4-phenylazophenyl)propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-(4-phenyldiazenylphenyl)propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-(4-phenyldiazenylphenyl)propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-(4-phenylazophenyl)propionamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C24H21N5O2/c1-17-6-5-9-21-23(17)25-16-29(24(21)31)15-14-22(30)26-18-10-12-20(13-11-18)28-27-19-7-3-2-4-8-19/h2-13,16H,14-15H2,1H3,(H,26,30)