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

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-3-(4-keto-8-methyl-quinazolin-3-yl)-N-methyl-propionamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN4O3/c1-14-6-5-7-15-20(14)23-13-26(21(15)29)11-10-19(28)25(2)12-18(27)24-17-9-4-3-8-16(17)22/h3-9,13H,10-12H2,1-2H3,(H,24,27)