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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-3-(2-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-3-(2-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-3-(2-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-3-(4-keto-2-methyl-quinazolin-3-yl)-N-methyl-propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-15-8-7-11-19(16(15)2)25-21(28)14-26(4)22(29)12-13-27-17(3)24-20-10-6-5-9-18(20)23(27)30/h5-11H,12-14H2,1-4H3,(H,25,28)