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

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

Systemtic Name:N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide
Openeye Name:N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-4-(2-methyl-4-oxo-quinazolin-3-yl)benzamide
CAS Name:N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-4-(2-methyl-4-oxo-3-quinazolinyl)benzamide
IUPAC Name:N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-4-(2-methyl-4-oxoquinazolin-3-yl)benzamide
Traditional Name:N-[2-(2-chloroanilino)-2-keto-ethyl]-4-(4-keto-2-methyl-quinazolin-3-yl)-N-methyl-benzamide
Formula: C25H21ClN4O3
MolecularWeight: 460.91224
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)N(C)CC(=O)NC4=CC=CC=C4Cl


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)N(C)CC(=O)NC4=CC=CC=C4Cl


InChI

InChI=1S/C25H21ClN4O3/c1-16-27-21-9-5-3-7-19(21)25(33)30(16)18-13-11-17(12-14-18)24(32)29(2)15-23(31)28-22-10-6-4-8-20(22)26/h3-14H,15H2,1-2H3,(H,28,31)


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