ethyl 2-[(4-methoxyphenyl)carbonylamino]-1-oxidanylidene-pyrido[2,1-b][1,3]benzoxazole-4-carboxylate

Systemtic Name: ethyl 2-[(4-methoxyphenyl)carbonylamino]-1-oxidanylidene-pyrido[2,1-b][1,3]benzoxazole-4-carboxylate Openeye Name: ethyl 2-[(4-methoxybenzoyl)amino]-1-oxo-pyrido[2,1-b][1,3]benzoxazole-4-carboxylate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxo-4-pyrido[2,1-b][1,3]benzoxazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-methoxybenzoyl)amino]-1-oxopyrido[2,1-b][1,3]benzoxazole-4-carboxylate Traditional Name: 1-keto-2-(p-anisoylamino)pyrido[2,1-b][1,3]benzoxazole-4-carboxylic acid ethyl ester Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2N(C3=CC=CC=C3O2)C(=O)C(=C1)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=C2N(C3=CC=CC=C3O2)C(=O)C(=C1)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H18N2O6/c1-3-29-22(27)15-12-16(23-19(25)13-8-10-14(28-2)11-9-13)20(26)24-17-6-4-5-7-18(17)30-21(15)24/h4-12H,3H2,1-2H3,(H,23,25)