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

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

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

CCOC1=NC2=C(C=CC(=C2)OC(C)C)C3C1=C(OC(=C3C(=O)OC)CC(=O)OC)N


Isomeric SMILES

CCOC1=NC2=C(C=CC(=C2)OC(C)C)C3C1=C(OC(=C3C(=O)OC)CC(=O)OC)N


InChI

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


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