N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-(4-ketoquinazolin-3-yl)propionamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-14-6-5-7-15(2)20(14)24-19(27)12-22-18(26)10-11-25-13-23-17-9-4-3-8-16(17)21(25)28/h3-9,13H,10-12H2,1-2H3,(H,22,26)(H,24,27)