2-[2-[1-(methylamino)cyclopropyl]pyrrolidin-1-yl]-4-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 2-[2-[1-(methylamino)cyclopropyl]pyrrolidin-1-yl]-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 2-[2-[1-(methylamino)cyclopropyl]pyrrolidin-1-yl]-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 2-[2-[1-(methylamino)cyclopropyl]-1-pyrrolidinyl]-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 2-[2-[1-(methylamino)cyclopropyl]pyrrolidin-1-yl]-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 4-keto-2-[2-[1-(methylamino)cyclopropyl]pyrrolidino]-1H-quinoline-3-carboxylic acid Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(CC1)C2CCCN2C3=C(C(=O)C4=CC=CC=C4N3)C(=O)O

Isomeric SMILES

CNC1(CC1)C2CCCN2C3=C(C(=O)C4=CC=CC=C4N3)C(=O)O

InChI

InChI=1S/C18H21N3O3/c1-19-18(8-9-18)13-7-4-10-21(13)16-14(17(23)24)15(22)11-5-2-3-6-12(11)20-16/h2-3,5-6,13,19H,4,7-10H2,1H3,(H,20,22)(H,23,24)