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[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoate

[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoate

Systemtic Name:[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoate
Openeye Name:[2-(2-methoxy-5-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-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(2-methoxy-5-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-keto-2-(2-methoxy-5-methyl-anilino)-1-phenyl-ethyl] ester
Formula: C27H25N3O5
MolecularWeight: 471.5045
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H25N3O5/c1-17-12-13-22(34-3)21(14-17)29-26(32)25(19-9-5-4-6-10-19)35-23(31)15-30-16-28-24-18(2)8-7-11-20(24)27(30)33/h4-14,16,25H,15H2,1-3H3,(H,29,32)


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