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[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate

[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate

Systemtic Name:[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate
Openeye Name:[2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl] 3-(3-methyl-4-oxo-quinazolin-2-yl)propanoate
CAS Name:3-(3-methyl-4-oxo-2-quinazolinyl)propanoic acid [1-(2-methoxyanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2-methoxyanilino)-1-oxopropan-2-yl] 3-(3-methyl-4-oxoquinazolin-2-yl)propanoate
Traditional Name:3-(4-keto-3-methyl-quinazolin-2-yl)propionic acid [2-keto-1-methyl-2-(o-anisidino)ethyl] ester
Formula: C22H23N3O5
MolecularWeight: 409.43512
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C


Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)OC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C


InChI

InChI=1S/C22H23N3O5/c1-14(21(27)24-17-10-6-7-11-18(17)29-3)30-20(26)13-12-19-23-16-9-5-4-8-15(16)22(28)25(19)2/h4-11,14H,12-13H2,1-3H3,(H,24,27)


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