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

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-3-(4-keto-8-methyl-quinazolin-3-yl)-N-methyl-propionamide Formula: C21H20Cl2N4O3 MolecularWeight: 447.3145

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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(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N(C)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H20Cl2N4O3/c1-13-4-3-5-15-20(13)24-12-27(21(15)30)9-8-19(29)26(2)11-18(28)25-14-6-7-16(22)17(23)10-14/h3-7,10,12H,8-9,11H2,1-2H3,(H,25,28)