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[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate

[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate

Systemtic Name:[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate
Openeye Name:[2-(3-chloro-4-methyl-anilino)-2-oxo-1-phenyl-ethyl] 3-(3-methyl-4-oxo-quinazolin-2-yl)propanoate
CAS Name:3-(3-methyl-4-oxo-2-quinazolinyl)propanoic acid [2-(3-chloro-4-methylanilino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(3-chloro-4-methylanilino)-2-oxo-1-phenylethyl] 3-(3-methyl-4-oxoquinazolin-2-yl)propanoate
Traditional Name:3-(4-keto-3-methyl-quinazolin-2-yl)propionic acid [2-(3-chloro-4-methyl-anilino)-2-keto-1-phenyl-ethyl] ester
Formula: C27H24ClN3O4
MolecularWeight: 489.95016
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)CCC3=NC4=CC=CC=C4C(=O)N3C)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)CCC3=NC4=CC=CC=C4C(=O)N3C)Cl


InChI

InChI=1S/C27H24ClN3O4/c1-17-12-13-19(16-21(17)28)29-26(33)25(18-8-4-3-5-9-18)35-24(32)15-14-23-30-22-11-7-6-10-20(22)27(34)31(23)2/h3-13,16,25H,14-15H2,1-2H3,(H,29,33)


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