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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-4-(2-methyl-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-4-(2-methyl-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-4-(2-methyl-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4-(4-keto-2-methyl-quinazolin-3-yl)-N-methyl-butyramide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCCN2C(=NC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCCN2C(=NC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C24H28N4O3/c1-16-9-7-10-17(2)23(16)26-21(29)15-27(4)22(30)13-8-14-28-18(3)25-20-12-6-5-11-19(20)24(28)31/h5-7,9-12H,8,13-15H2,1-4H3,(H,26,29)