N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-(4-keto-1H-quinazolin-2-yl)-N-methyl-propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

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