3,4-dihydro-1H-isoquinolin-2-yl-(6-methyl-2-pyridin-4-yl-quinolin-4-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-methyl-2-pyridin-4-yl-quinolin-4-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-(4-pyridyl)-4-quinolyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-methyl-2-pyridin-4-yl-4-quinolinyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-methyl-2-pyridin-4-ylquinolin-4-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-(4-pyridyl)-4-quinolyl]methanone Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC4=CC=CC=C4C3)C5=CC=NC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC4=CC=CC=C4C3)C5=CC=NC=C5

InChI

InChI=1S/C25H21N3O/c1-17-6-7-23-21(14-17)22(15-24(27-23)19-8-11-26-12-9-19)25(29)28-13-10-18-4-2-3-5-20(18)16-28/h2-9,11-12,14-15H,10,13,16H2,1H3