6-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylideneamino]-3,4-dimethoxy-2-pyrimidin-2-yl-benzenecarbonitrile

Systemtic Name: 6-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylideneamino]-3,4-dimethoxy-2-pyrimidin-2-yl-benzenecarbonitrile Openeye Name: 6-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylideneamino]-3,4-dimethoxy-2-pyrimidin-2-yl-benzonitrile CAS Name: 6-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylideneamino]-3,4-dimethoxy-2-(2-pyrimidinyl)benzonitrile IUPAC Name: 6-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylideneamino]-3,4-dimethoxy-2-pyrimidin-2-ylbenzonitrile Traditional Name: 6-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylideneamino]-3,4-dimethoxy-2-(2-pyrimidyl)benzonitrile Formula: C26H27N5O4 MolecularWeight: 473.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC(=C(C(=C1C#N)C2=NC=CC=N2)OC)OC)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC(=NC1=CC(=C(C(=C1C#N)C2=NC=CC=N2)OC)OC)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C26H27N5O4/c1-16(31-10-7-17-11-21(32-2)22(33-3)12-18(17)15-31)30-20-13-23(34-4)25(35-5)24(19(20)14-27)26-28-8-6-9-29-26/h6,8-9,11-13H,7,10,15H2,1-5H3