ethyl 2-azanyl-4-[3-methoxy-4-(3-methylbutoxy)phenyl]-5-oxidanylidene-pyrano[3,2-c]quinoline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-[3-methoxy-4-(3-methylbutoxy)phenyl]-5-oxidanylidene-pyrano[3,2-c]quinoline-3-carboxylate Openeye Name: ethyl 2-amino-4-(4-isopentyloxy-3-methoxy-phenyl)-5-oxo-pyrano[3,2-c]quinoline-3-carboxylate CAS Name: 2-amino-4-[3-methoxy-4-(3-methylbutoxy)phenyl]-5-oxo-3-pyrano[3,2-c]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-[3-methoxy-4-(3-methylbutoxy)phenyl]-5-oxopyrano[3,2-c]quinoline-3-carboxylate Traditional Name: 2-amino-4-(4-isoamoxy-3-methoxy-phenyl)-5-keto-pyrano[3,2-c]quinoline-3-carboxylic acid ethyl ester Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C3C=CC=CC3=NC(=O)C2=C1C4=CC(=C(C=C4)OCCC(C)C)OC)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C3C=CC=CC3=NC(=O)C2=C1C4=CC(=C(C=C4)OCCC(C)C)OC)N

InChI

InChI=1S/C27H28N2O6/c1-5-33-27(31)23-21(16-10-11-19(20(14-16)32-4)34-13-12-15(2)3)22-24(35-25(23)28)17-8-6-7-9-18(17)29-26(22)30/h6-11,14-15H,5,12-13,28H2,1-4H3