2-azanyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(6-morpholin-4-ylpyridin-3-yl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(6-morpholin-4-ylpyridin-3-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(6-morpholino-3-pyridyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-[6-(4-morpholinyl)-3-pyridinyl]-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(6-morpholin-4-ylpyridin-3-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(6-morpholino-3-pyridyl)nicotinonitrile Formula: C24H24N6O MolecularWeight: 412.48696

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC(=NC(=C3C#N)N)C4=CN=C(C=C4)N5CCOCC5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC(=NC(=C3C#N)N)C4=CN=C(C=C4)N5CCOCC5

InChI

InChI=1S/C24H24N6O/c25-14-20-22(30-8-7-17-3-1-2-4-19(17)16-30)13-21(28-24(20)26)18-5-6-23(27-15-18)29-9-11-31-12-10-29/h1-6,13,15H,7-12,16H2,(H2,26,28)