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

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

CCOC1=CC2=C(C=C1)C3C(=C(OC(=C3C(=O)OC)CC(=O)OC)N)C(=N2)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C3C(=C(OC(=C3C(=O)OC)CC(=O)OC)N)C(=N2)OCC

InChI

InChI=1S/C21H24N2O7/c1-5-28-11-7-8-12-13(9-11)23-20(29-6-2)18-16(12)17(21(25)27-4)14(30-19(18)22)10-15(24)26-3/h7-9,16H,5-6,10,22H2,1-4H3