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1-cyclopropyl-6-fluoranyl-4-oxidanylidene-7-[3-[(phenylmethylidene)amino]pyrrolidin-1-yl]quinoline-3-carboxylic acid; N-methylmethanamine

1-cyclopropyl-6-fluoranyl-4-oxidanylidene-7-[3-[(phenylmethylidene)amino]pyrrolidin-1-yl]quinoline-3-carboxylic acid; N-methylmethanamine

Systemtic Name:1-cyclopropyl-6-fluoranyl-4-oxidanylidene-7-[3-[(phenylmethylidene)amino]pyrrolidin-1-yl]quinoline-3-carboxylic acid; N-methylmethanamine
Openeye Name:7-[3-(benzylideneamino)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid; N-methylmethanamine
CAS Name:1-cyclopropyl-6-fluoro-4-oxo-7-[3-[(phenylmethylene)amino]-1-pyrrolidinyl]-3-quinolinecarboxylic acid; N-methylmethanamine
IUPAC Name:7-[3-(benzylideneamino)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid; N-methylmethanamine
Traditional Name:7-[3-(benzalamino)pyrrolidino]-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid; dimethylamine
Formula: C26H29FN4O3
MolecularWeight: 464.531863
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Descriptors Computed from Structure

Canonical SMILES:

CNC.C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCC(C4)N=CC5=CC=CC=C5)F)C(=O)O


Isomeric SMILES

CNC.C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCC(C4)N=CC5=CC=CC=C5)F)C(=O)O


InChI

InChI=1S/C24H22FN3O3.C2H7N/c25-20-10-18-21(28(17-6-7-17)14-19(23(18)29)24(30)31)11-22(20)27-9-8-16(13-27)26-12-15-4-2-1-3-5-15;1-3-2/h1-5,10-12,14,16-17H,6-9,13H2,(H,30,31);3H,1-2H3


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