1-cyclopropyl-6-fluoranyl-7-(4-methanoylpiperazin-1-yl)-5-methyl-4-oxidanylidene-2,3-dihydroquinoline-3-carbaldehyde

Systemtic Name: 1-cyclopropyl-6-fluoranyl-7-(4-methanoylpiperazin-1-yl)-5-methyl-4-oxidanylidene-2,3-dihydroquinoline-3-carbaldehyde Openeye Name: 1-cyclopropyl-6-fluoro-7-(4-formylpiperazin-1-yl)-5-methyl-4-oxo-2,3-dihydroquinoline-3-carbaldehyde CAS Name: 1-cyclopropyl-6-fluoro-7-(4-formyl-1-piperazinyl)-5-methyl-4-oxo-2,3-dihydroquinoline-3-carboxaldehyde IUPAC Name: 1-cyclopropyl-6-fluoro-7-(4-formylpiperazin-1-yl)-5-methyl-4-oxo-2,3-dihydroquinoline-3-carbaldehyde Traditional Name: 1-cyclopropyl-6-fluoro-7-(4-formylpiperazino)-4-keto-5-methyl-2,3-dihydroquinoline-3-carbaldehyde Formula: C19H22FN3O3 MolecularWeight: 359.394683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1F)N3CCN(CC3)C=O)N(CC(C2=O)C=O)C4CC4

Isomeric SMILES

CC1=C2C(=CC(=C1F)N3CCN(CC3)C=O)N(CC(C2=O)C=O)C4CC4

InChI

InChI=1S/C19H22FN3O3/c1-12-17-15(23(14-2-3-14)9-13(10-24)19(17)26)8-16(18(12)20)22-6-4-21(11-25)5-7-22/h8,10-11,13-14H,2-7,9H2,1H3