1-pyridin-4-yl-4-(pyridin-4-ylmethyl)-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: 1-pyridin-4-yl-4-(pyridin-4-ylmethyl)-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 1-(4-pyridyl)-4-(4-pyridylmethyl)-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 1-pyridin-4-yl-4-(pyridin-4-ylmethyl)-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 1-pyridin-4-yl-4-(pyridin-4-ylmethyl)-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 1-(4-pyridyl)-4-(4-pyridylmethyl)-2,4-dihydro-1H-isoquinolin-3-one Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(NC(=O)C(C2=C1)CC3=CC=NC=C3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(NC(=O)C(C2=C1)CC3=CC=NC=C3)C4=CC=NC=C4

InChI

InChI=1S/C20H17N3O/c24-20-18(13-14-5-9-21-10-6-14)16-3-1-2-4-17(16)19(23-20)15-7-11-22-12-8-15/h1-12,18-19H,13H2,(H,23,24)