methyl 4-azanyl-1-heptyl-2-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: methyl 4-azanyl-1-heptyl-2-oxidanylidene-quinoline-3-carboxylate Openeye Name: methyl 4-amino-1-heptyl-2-oxo-quinoline-3-carboxylate CAS Name: 4-amino-1-heptyl-2-oxo-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 4-amino-1-heptyl-2-oxoquinoline-3-carboxylate Traditional Name: 4-amino-1-heptyl-2-keto-quinoline-3-carboxylic acid methyl ester Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)OC)N

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)OC)N

InChI

InChI=1S/C18H24N2O3/c1-3-4-5-6-9-12-20-14-11-8-7-10-13(14)16(19)15(17(20)21)18(22)23-2/h7-8,10-11H,3-6,9,12,19H2,1-2H3