3,4-dihydro-1H-isoquinolin-2-yl-(7-methyl-2-pyrimidin-5-yl-quinolin-4-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(7-methyl-2-pyrimidin-5-yl-quinolin-4-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(7-methyl-2-pyrimidin-5-yl-4-quinolyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[7-methyl-2-(5-pyrimidinyl)-4-quinolinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(7-methyl-2-pyrimidin-5-ylquinolin-4-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[7-methyl-2-(5-pyrimidyl)-4-quinolyl]methanone Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=N2)C3=CN=CN=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=N2)C3=CN=CN=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H20N4O/c1-16-6-7-20-21(11-22(27-23(20)10-16)19-12-25-15-26-13-19)24(29)28-9-8-17-4-2-3-5-18(17)14-28/h2-7,10-13,15H,8-9,14H2,1H3