N-cyclopropyl-N-[[8-methyl-2-(4-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]-2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)ethanamide

Systemtic Name: N-cyclopropyl-N-[[8-methyl-2-(4-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]-2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)ethanamide Openeye Name: N-cyclopropyl-N-[[2-(4-hydroxy-1-piperidyl)-8-methyl-3-quinolyl]methyl]-2-(1-oxo-4-phenyl-phthalazin-2-yl)acetamide CAS Name: N-cyclopropyl-N-[[2-(4-hydroxy-1-piperidinyl)-8-methyl-3-quinolinyl]methyl]-2-(1-oxo-4-phenyl-2-phthalazinyl)acetamide IUPAC Name: N-cyclopropyl-N-[[2-(4-hydroxypiperidin-1-yl)-8-methylquinolin-3-yl]methyl]-2-(1-oxo-4-phenylphthalazin-2-yl)acetamide Traditional Name: N-cyclopropyl-N-[[2-(4-hydroxypiperidino)-8-methyl-3-quinolyl]methyl]-2-(1-keto-4-phenyl-phthalazin-2-yl)acetamide Formula: C35H35N5O3 MolecularWeight: 573.6841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N3CCC(CC3)O)CN(C4CC4)C(=O)CN5C(=O)C6=CC=CC=C6C(=N5)C7=CC=CC=C7

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N3CCC(CC3)O)CN(C4CC4)C(=O)CN5C(=O)C6=CC=CC=C6C(=N5)C7=CC=CC=C7

InChI

InChI=1S/C35H35N5O3/c1-23-8-7-11-25-20-26(34(36-32(23)25)38-18-16-28(41)17-19-38)21-39(27-14-15-27)31(42)22-40-35(43)30-13-6-5-12-29(30)33(37-40)24-9-3-2-4-10-24/h2-13,20,27-28,41H,14-19,21-22H2,1H3