diethyl 6-azanyl-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate

Systemtic Name: diethyl 6-azanyl-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate Openeye Name: diethyl 6-amino-4-oxo-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate CAS Name: 6-amino-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid diethyl ester IUPAC Name: diethyl 6-amino-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylate Traditional Name: 6-amino-4-keto-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid diethyl ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)OCC)C(=CC(=N2)C(=O)OCC)N

Isomeric SMILES

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)OCC)C(=CC(=N2)C(=O)OCC)N

InChI

InChI=1S/C21H22N2O6/c1-4-7-11-18-12(14(22)9-15(23-18)20(25)27-5-2)8-13-16(24)10-17(29-19(11)13)21(26)28-6-3/h8-10H,4-7H2,1-3H3,(H2,22,23)