6-(3-azanylpropyl)-1-cyclopropyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 6-(3-azanylpropyl)-1-cyclopropyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 6-(3-aminopropyl)-1-cyclopropyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 6-(3-aminopropyl)-1-cyclopropyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 6-(3-aminopropyl)-1-cyclopropyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 6-(3-aminopropyl)-1-cyclopropyl-4-keto-quinoline-3-carboxylic acid Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=C2C=CC(=C3)CCCN)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=C2C=CC(=C3)CCCN)C(=O)O

InChI

InChI=1S/C16H18N2O3/c17-7-1-2-10-3-6-14-12(8-10)15(19)13(16(20)21)9-18(14)11-4-5-11/h3,6,8-9,11H,1-2,4-5,7,17H2,(H,20,21)