4-cyclopropyl-1-[2-(3-methylbutan-2-ylamino)ethanoyl]-3-oxidanylidene-2,4-dihydroquinoline-7-carboxylic acid

Systemtic Name: 4-cyclopropyl-1-[2-(3-methylbutan-2-ylamino)ethanoyl]-3-oxidanylidene-2,4-dihydroquinoline-7-carboxylic acid Openeye Name: 4-cyclopropyl-1-[2-(1,2-dimethylpropylamino)acetyl]-3-oxo-2,4-dihydroquinoline-7-carboxylic acid CAS Name: 4-cyclopropyl-1-[2-(3-methylbutan-2-ylamino)-1-oxoethyl]-3-oxo-2,4-dihydroquinoline-7-carboxylic acid IUPAC Name: 4-cyclopropyl-1-[2-(3-methylbutan-2-ylamino)acetyl]-3-oxo-2,4-dihydroquinoline-7-carboxylic acid Traditional Name: 4-cyclopropyl-1-[2-(1,2-dimethylpropylamino)acetyl]-3-keto-2,4-dihydroquinoline-7-carboxylic acid Formula: C20H26N2O4 MolecularWeight: 358.43144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NCC(=O)N1CC(=O)C(C2=C1C=C(C=C2)C(=O)O)C3CC3

Isomeric SMILES

CC(C)C(C)NCC(=O)N1CC(=O)C(C2=C1C=C(C=C2)C(=O)O)C3CC3

InChI

InChI=1S/C20H26N2O4/c1-11(2)12(3)21-9-18(24)22-10-17(23)19(13-4-5-13)15-7-6-14(20(25)26)8-16(15)22/h6-8,11-13,19,21H,4-5,9-10H2,1-3H3,(H,25,26)