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[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoate

[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoate

Systemtic Name:[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoate
Openeye Name:[2-(3-chloro-4-methyl-anilino)-2-oxo-1-phenyl-ethyl] 2-(8-methyl-4-oxo-quinazolin-3-yl)acetate
CAS Name:2-(8-methyl-4-oxo-3-quinazolinyl)acetic acid [2-(3-chloro-4-methylanilino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(3-chloro-4-methylanilino)-2-oxo-1-phenylethyl] 2-(8-methyl-4-oxoquinazolin-3-yl)acetate
Traditional Name:2-(4-keto-8-methyl-quinazolin-3-yl)acetic acid [2-(3-chloro-4-methyl-anilino)-2-keto-1-phenyl-ethyl] ester
Formula: C26H22ClN3O4
MolecularWeight: 475.92358
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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)CN3C=NC4=C(C3=O)C=CC=C4C)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)CN3C=NC4=C(C3=O)C=CC=C4C)Cl


InChI

InChI=1S/C26H22ClN3O4/c1-16-11-12-19(13-21(16)27)29-25(32)24(18-8-4-3-5-9-18)34-22(31)14-30-15-28-23-17(2)7-6-10-20(23)26(30)33/h3-13,15,24H,14H2,1-2H3,(H,29,32)


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