2-methyl-1-oxidanylidene-3-phenyl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-methyl-1-oxidanylidene-3-phenyl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-methyl-1-oxo-3-phenyl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-methyl-1-oxo-3-phenyl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-methyl-1-oxo-3-phenyl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-methyl-3-phenyl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC=C(C=C3)CN4C=NC=N4)C5=CC=CC=C5

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC=C(C=C3)CN4C=NC=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5O2/c1-30-24(19-7-3-2-4-8-19)23(21-9-5-6-10-22(21)26(30)33)25(32)29-20-13-11-18(12-14-20)15-31-17-27-16-28-31/h2-14,16-17,23-24H,15H2,1H3,(H,29,32)