N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-keto-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=NCC(=O)N(N1)C2=CC=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(CNC(=O)C1=NCC(=O)N(N1)C2=CC=CC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H25N5O2/c1-16(26-12-11-17-7-5-6-8-18(17)15-26)13-24-22(29)21-23-14-20(28)27(25-21)19-9-3-2-4-10-19/h2-10,16H,11-15H2,1H3,(H,23,25)(H,24,29)