ethyl 2-azanyl-4-[4-(3-methylbutoxy)phenyl]-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-[4-(3-methylbutoxy)phenyl]-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate Openeye Name: ethyl 2-amino-4-(4-isopentyloxyphenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate CAS Name: 2-amino-4-[4-(3-methylbutoxy)phenyl]-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-[4-(3-methylbutoxy)phenyl]-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate Traditional Name: 2-amino-4-(4-isoamoxyphenyl)-5-keto-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylic acid ethyl ester Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)OCCC(C)C)C(=O)NC4=CC=CC=C42)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)OCCC(C)C)C(=O)NC4=CC=CC=C42)N

InChI

InChI=1S/C26H28N2O5/c1-4-31-26(30)22-20(16-9-11-17(12-10-16)32-14-13-15(2)3)21-23(33-24(22)27)18-7-5-6-8-19(18)28-25(21)29/h5-12,15,20H,4,13-14,27H2,1-3H3,(H,28,29)