4-[2-[di(propan-2-yl)amino]ethylamino]-2-oxidanylidene-1-phenyl-quinoline-3-carboxylic acid

Systemtic Name: 4-[2-[di(propan-2-yl)amino]ethylamino]-2-oxidanylidene-1-phenyl-quinoline-3-carboxylic acid Openeye Name: 4-[2-(diisopropylamino)ethylamino]-2-oxo-1-phenyl-quinoline-3-carboxylic acid CAS Name: 4-[2-[di(propan-2-yl)amino]ethylamino]-2-oxo-1-phenyl-3-quinolinecarboxylic acid IUPAC Name: 4-[2-[di(propan-2-yl)amino]ethylamino]-2-oxo-1-phenylquinoline-3-carboxylic acid Traditional Name: 4-[2-(diisopropylamino)ethylamino]-2-keto-1-phenyl-quinoline-3-carboxylic acid Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC1=C(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)O)C(C)C

Isomeric SMILES

CC(C)N(CCNC1=C(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)O)C(C)C

InChI

InChI=1S/C24H29N3O3/c1-16(2)26(17(3)4)15-14-25-22-19-12-8-9-13-20(19)27(18-10-6-5-7-11-18)23(28)21(22)24(29)30/h5-13,16-17,25H,14-15H2,1-4H3,(H,29,30)