N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(4-oxidanylidenequinazolin-3-yl)benzamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(4-oxidanylidenequinazolin-3-yl)benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-4-(4-oxoquinazolin-3-yl)benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-(4-oxo-3-quinazolinyl)benzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-(4-oxoquinazolin-3-yl)benzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-4-(4-ketoquinazolin-3-yl)benzamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C25H22N4O3/c1-16-6-5-9-21(17(16)2)28-23(30)14-26-24(31)18-10-12-19(13-11-18)29-15-27-22-8-4-3-7-20(22)25(29)32/h3-13,15H,14H2,1-2H3,(H,26,31)(H,28,30)