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

Systemtic Name: methyl 4-azanyl-5-methoxy-2-(2-methoxy-2-oxidanylidene-ethyl)-8-propoxy-10bH-pyrano[3,4-c]quinoline-1-carboxylate Openeye Name: methyl 4-amino-5-methoxy-2-(2-methoxy-2-oxo-ethyl)-8-propoxy-10bH-pyrano[3,4-c]quinoline-1-carboxylate CAS Name: 4-amino-5-methoxy-2-(2-methoxy-2-oxoethyl)-8-propoxy-10bH-pyrano[3,4-c]quinoline-1-carboxylic acid methyl ester IUPAC Name: methyl 4-amino-5-methoxy-2-(2-methoxy-2-oxoethyl)-8-propoxy-10bH-pyrano[3,4-c]quinoline-1-carboxylate Traditional Name: 4-amino-2-(2-keto-2-methoxy-ethyl)-5-methoxy-8-propoxy-10bH-pyrano[3,4-c]quinoline-1-carboxylic acid methyl ester Formula: C21H24N2O7 MolecularWeight: 416.42446

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O7/c1-5-8-29-11-6-7-12-13(9-11)23-20(27-3)18-16(12)17(21(25)28-4)14(30-19(18)22)10-15(24)26-2/h6-7,9,16H,5,8,10,22H2,1-4H3