N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-4-keto-3H-phthalazine-1-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1=NNC(=O)C2=CC=CC=C21)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)C(CNC(=O)C1=NNC(=O)C2=CC=CC=C21)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H26N4O2/c1-15(2)20(27-12-11-16-7-3-4-8-17(16)14-27)13-24-23(29)21-18-9-5-6-10-19(18)22(28)26-25-21/h3-10,15,20H,11-14H2,1-2H3,(H,24,29)(H,26,28)