3,4-dihydro-1H-isoquinolin-2-yl-[4-[(3-methoxyphenyl)amino]-2-phenyl-pyrimidin-5-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(3-methoxyphenyl)amino]-2-phenyl-pyrimidin-5-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(3-methoxyanilino)-2-phenyl-pyrimidin-5-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(3-methoxyanilino)-2-phenyl-5-pyrimidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(3-methoxyanilino)-2-phenylpyrimidin-5-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(m-anisidino)-2-phenyl-pyrimidin-5-yl]methanone Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=NC=C2C(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=NC=C2C(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O2/c1-33-23-13-7-12-22(16-23)29-26-24(17-28-25(30-26)20-9-3-2-4-10-20)27(32)31-15-14-19-8-5-6-11-21(19)18-31/h2-13,16-17H,14-15,18H2,1H3,(H,28,29,30)