1-[6-[(2-aminophenyl)amino]-6-oxidanylidene-hexyl]-N-(2-methyl-5-phenyl-pyrazol-3-yl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-[6-[(2-aminophenyl)amino]-6-oxidanylidene-hexyl]-N-(2-methyl-5-phenyl-pyrazol-3-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-[6-(2-aminoanilino)-6-oxo-hexyl]-N-(2-methyl-5-phenyl-pyrazol-3-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-[6-(2-aminoanilino)-6-oxohexyl]-N-(2-methyl-5-phenyl-3-pyrazolyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-[6-(2-aminoanilino)-6-oxohexyl]-N-(2-methyl-5-phenylpyrazol-3-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-[6-(2-aminoanilino)-6-keto-hexyl]-4-keto-N-(2-methyl-5-phenyl-pyrazol-3-yl)quinoline-3-carboxamide Formula: C32H32N6O3 MolecularWeight: 548.63488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=CC=C2)NC(=O)C3=CN(C4=CC=CC=C4C3=O)CCCCCC(=O)NC5=CC=CC=C5N

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=CC=C2)NC(=O)C3=CN(C4=CC=CC=C4C3=O)CCCCCC(=O)NC5=CC=CC=C5N

InChI

InChI=1S/C32H32N6O3/c1-37-29(20-27(36-37)22-12-4-2-5-13-22)35-32(41)24-21-38(28-17-10-7-14-23(28)31(24)40)19-11-3-6-18-30(39)34-26-16-9-8-15-25(26)33/h2,4-5,7-10,12-17,20-21H,3,6,11,18-19,33H2,1H3,(H,34,39)(H,35,41)