N-[2-[[1-(3-methylphenyl)imidazol-2-yl]methyl]-3,4-dihydro-1H-isoquinolin-5-yl]pyridine-4-carboxamide

Systemtic Name: N-[2-[[1-(3-methylphenyl)imidazol-2-yl]methyl]-3,4-dihydro-1H-isoquinolin-5-yl]pyridine-4-carboxamide Openeye Name: N-[2-[[1-(m-tolyl)imidazol-2-yl]methyl]-3,4-dihydro-1H-isoquinolin-5-yl]pyridine-4-carboxamide CAS Name: N-[2-[[1-(3-methylphenyl)-2-imidazolyl]methyl]-3,4-dihydro-1H-isoquinolin-5-yl]-4-pyridinecarboxamide IUPAC Name: N-[2-[[1-(3-methylphenyl)imidazol-2-yl]methyl]-3,4-dihydro-1H-isoquinolin-5-yl]pyridine-4-carboxamide Traditional Name: N-[2-[[1-(m-tolyl)imidazol-2-yl]methyl]-3,4-dihydro-1H-isoquinolin-5-yl]isonicotinamide Formula: C26H25N5O MolecularWeight: 423.5096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2CN3CCC4=C(C3)C=CC=C4NC(=O)C5=CC=NC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2CN3CCC4=C(C3)C=CC=C4NC(=O)C5=CC=NC=C5

InChI

InChI=1S/C26H25N5O/c1-19-4-2-6-22(16-19)31-15-13-28-25(31)18-30-14-10-23-21(17-30)5-3-7-24(23)29-26(32)20-8-11-27-12-9-20/h2-9,11-13,15-16H,10,14,17-18H2,1H3,(H,29,32)