1-cyclopropyl-3-ethanoyl-6-fluoranyl-7-piperazin-1-yl-quinolin-4-one; 2-(6-methoxynaphthalen-2-yl)propanoic acid

Systemtic Name: 1-cyclopropyl-3-ethanoyl-6-fluoranyl-7-piperazin-1-yl-quinolin-4-one; 2-(6-methoxynaphthalen-2-yl)propanoic acid Openeye Name: 3-acetyl-1-cyclopropyl-6-fluoro-7-piperazin-1-yl-quinolin-4-one; 2-(6-methoxy-2-naphthyl)propanoic acid CAS Name: 3-acetyl-1-cyclopropyl-6-fluoro-7-(1-piperazinyl)-4-quinolinone; 2-(6-methoxy-2-naphthalenyl)propanoic acid IUPAC Name: 3-acetyl-1-cyclopropyl-6-fluoro-7-piperazin-1-ylquinolin-4-one; 2-(6-methoxynaphthalen-2-yl)propanoic acid Traditional Name: 3-acetyl-1-cyclopropyl-6-fluoro-7-piperazino-4-quinolone; 2-(6-methoxy-2-naphthyl)propionic acid Formula: C32H34FN3O5 MolecularWeight: 559.627863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O.CC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)N3CCNCC3)C4CC4

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O.CC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)N3CCNCC3)C4CC4

InChI

InChI=1S/C18H20FN3O2.C14H14O3/c1-11(23)14-10-22(12-2-3-12)16-9-17(21-6-4-20-5-7-21)15(19)8-13(16)18(14)24;1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10/h8-10,12,20H,2-7H2,1H3;3-9H,1-2H3,(H,15,16)