1-(4-oxidanylidene-3-pentyl-phthalazin-1-yl)carbonyl-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-(4-oxidanylidene-3-pentyl-phthalazin-1-yl)carbonyl-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-(4-oxo-3-pentyl-phthalazine-1-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[oxo-(4-oxo-3-pentyl-1-phthalazinyl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-(4-oxo-3-pentylphthalazine-1-carbonyl)-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-(3-amyl-4-keto-phthalazine-1-carbonyl)-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O3/c1-4-5-8-17-31-26(33)22-12-7-6-11-20(22)24(29-31)27(34)30-16-10-14-19-21(13-9-15-23(19)30)25(32)28-18(2)3/h6-7,9,11-13,15,18H,4-5,8,10,14,16-17H2,1-3H3,(H,28,32)