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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-3-(4-ketoquinazolin-3-yl)-N-methyl-propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)CCN2C=NC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)CCN2C=NC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C22H24N4O3/c1-15-7-6-10-18(16(15)2)24-20(27)13-25(3)21(28)11-12-26-14-23-19-9-5-4-8-17(19)22(26)29/h4-10,14H,11-13H2,1-3H3,(H,24,27)