ethyl 2-oxidanylidene-4-(pentylamino)-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 2-oxidanylidene-4-(pentylamino)-1H-quinoline-3-carboxylate Openeye Name: ethyl 2-oxo-4-(pentylamino)-1H-quinoline-3-carboxylate CAS Name: 2-oxo-4-(pentylamino)-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-oxo-4-(pentylamino)-1H-quinoline-3-carboxylate Traditional Name: 4-(amylamino)-2-keto-1H-quinoline-3-carboxylic acid ethyl ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(C(=O)NC2=CC=CC=C21)C(=O)OCC

Isomeric SMILES

CCCCCNC1=C(C(=O)NC2=CC=CC=C21)C(=O)OCC

InChI

InChI=1S/C17H22N2O3/c1-3-5-8-11-18-15-12-9-6-7-10-13(12)19-16(20)14(15)17(21)22-4-2/h6-7,9-10H,3-5,8,11H2,1-2H3,(H2,18,19,20)