methyl 4-azanyl-5-ethoxy-2-(2-methoxy-2-oxidanylidene-ethyl)-8-propoxy-10bH-pyrano[3,4-c]quinoline-1-carboxylate

Systemtic Name: methyl 4-azanyl-5-ethoxy-2-(2-methoxy-2-oxidanylidene-ethyl)-8-propoxy-10bH-pyrano[3,4-c]quinoline-1-carboxylate Openeye Name: methyl 4-amino-5-ethoxy-2-(2-methoxy-2-oxo-ethyl)-8-propoxy-10bH-pyrano[3,4-c]quinoline-1-carboxylate CAS Name: 4-amino-5-ethoxy-2-(2-methoxy-2-oxoethyl)-8-propoxy-10bH-pyrano[3,4-c]quinoline-1-carboxylic acid methyl ester IUPAC Name: methyl 4-amino-5-ethoxy-2-(2-methoxy-2-oxoethyl)-8-propoxy-10bH-pyrano[3,4-c]quinoline-1-carboxylate Traditional Name: 4-amino-5-ethoxy-2-(2-keto-2-methoxy-ethyl)-8-propoxy-10bH-pyrano[3,4-c]quinoline-1-carboxylic acid methyl ester Formula: C22H26N2O7 MolecularWeight: 430.45104

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C3C(=C(OC(=C3C(=O)OC)CC(=O)OC)N)C(=N2)OCC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C3C(=C(OC(=C3C(=O)OC)CC(=O)OC)N)C(=N2)OCC

InChI

InChI=1S/C22H26N2O7/c1-5-9-30-12-7-8-13-14(10-12)24-21(29-6-2)19-17(13)18(22(26)28-4)15(31-20(19)23)11-16(25)27-3/h7-8,10,17H,5-6,9,11,23H2,1-4H3