1-cyclopropylcarbonyl-3-oxidanylidene-7-pyridin-4-yl-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile

Systemtic Name: 1-cyclopropylcarbonyl-3-oxidanylidene-7-pyridin-4-yl-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile Openeye Name: 1-(cyclopropanecarbonyl)-3-oxo-7-(4-pyridyl)-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile CAS Name: 1-[cyclopropyl(oxo)methyl]-3-oxo-7-pyridin-4-yl-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile IUPAC Name: 1-(cyclopropanecarbonyl)-3-oxo-7-pyridin-4-yl-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile Traditional Name: 1-(cyclopropanecarbonyl)-3-keto-7-(4-pyridyl)-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=C3CC(CCC3=C(C(=O)N2)C#N)C4=CC=NC=C4

Isomeric SMILES

C1CC1C(=O)C2=C3CC(CCC3=C(C(=O)N2)C#N)C4=CC=NC=C4

InChI

InChI=1S/C19H17N3O2/c20-10-16-14-4-3-13(11-5-7-21-8-6-11)9-15(14)17(22-19(16)24)18(23)12-1-2-12/h5-8,12-13H,1-4,9H2,(H,22,24)