N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C)C

InChI

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