4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-pentyl-phthalazin-1-one

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-pentyl-phthalazin-1-one Openeye Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-pentyl-phthalazin-1-one CAS Name: 4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-pentyl-1-phthalazinone IUPAC Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-pentylphthalazin-1-one Traditional Name: 2-amyl-4-(3,4-dihydro-2H-quinoline-1-carbonyl)phthalazin-1-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O2/c1-2-3-8-16-26-22(27)19-13-6-5-12-18(19)21(24-26)23(28)25-15-9-11-17-10-4-7-14-20(17)25/h4-7,10,12-14H,2-3,8-9,11,15-16H2,1H3