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

Systemtic Name: ethyl 4-azanyl-2-(2-ethoxy-2-oxidanylidene-ethyl)-5-methoxy-8-propoxy-10bH-pyrano[3,4-c]quinoline-1-carboxylate Openeye Name: ethyl 4-amino-2-(2-ethoxy-2-oxo-ethyl)-5-methoxy-8-propoxy-10bH-pyrano[3,4-c]quinoline-1-carboxylate CAS Name: 4-amino-2-(2-ethoxy-2-oxoethyl)-5-methoxy-8-propoxy-10bH-pyrano[3,4-c]quinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-(2-ethoxy-2-oxoethyl)-5-methoxy-8-propoxy-10bH-pyrano[3,4-c]quinoline-1-carboxylate Traditional Name: 4-amino-2-(2-ethoxy-2-keto-ethyl)-5-methoxy-8-propoxy-10bH-pyrano[3,4-c]quinoline-1-carboxylic acid ethyl ester Formula: C23H28N2O7 MolecularWeight: 444.47762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O7/c1-5-10-31-13-8-9-14-15(11-13)25-22(28-4)20-18(14)19(23(27)30-7-3)16(32-21(20)24)12-17(26)29-6-2/h8-9,11,18H,5-7,10,12,24H2,1-4H3