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

Systemtic Name: N,N-dimethylmethanamine; 1-ethyl-6-fluoranyl-4-oxidanylidene-7-[3-[(phenylmethylidene)amino]pyrrolidin-1-yl]quinoline-3-carboxylic acid Openeye Name: 7-[3-(benzylideneamino)pyrrolidin-1-yl]-1-ethyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid; N,N-dimethylmethanamine CAS Name: N,N-dimethylmethanamine; 1-ethyl-6-fluoro-4-oxo-7-[3-[(phenylmethylene)amino]-1-pyrrolidinyl]-3-quinolinecarboxylic acid IUPAC Name: 7-[3-(benzylideneamino)pyrrolidin-1-yl]-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid; N,N-dimethylmethanamine Traditional Name: 7-[3-(benzalamino)pyrrolidino]-1-ethyl-6-fluoro-4-keto-quinoline-3-carboxylic acid; trimethylamine Formula: C26H31FN4O3 MolecularWeight: 466.547743

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCC(C3)N=CC4=CC=CC=C4)F)C(=O)O.CN(C)C

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCC(C3)N=CC4=CC=CC=C4)F)C(=O)O.CN(C)C

InChI

InChI=1S/C23H22FN3O3.C3H9N/c1-2-26-14-18(23(29)30)22(28)17-10-19(24)21(11-20(17)26)27-9-8-16(13-27)25-12-15-6-4-3-5-7-15;1-4(2)3/h3-7,10-12,14,16H,2,8-9,13H2,1H3,(H,29,30);1-3H3