8-azanyl-2-ethyl-5-pyridin-3-yl-3,4-dihydro-1H-isoquinoline-7-carbonitrile

Systemtic Name: 8-azanyl-2-ethyl-5-pyridin-3-yl-3,4-dihydro-1H-isoquinoline-7-carbonitrile Openeye Name: 8-amino-2-ethyl-5-(3-pyridyl)-3,4-dihydro-1H-isoquinoline-7-carbonitrile CAS Name: 8-amino-2-ethyl-5-(3-pyridinyl)-3,4-dihydro-1H-isoquinoline-7-carbonitrile IUPAC Name: 8-amino-2-ethyl-5-pyridin-3-yl-3,4-dihydro-1H-isoquinoline-7-carbonitrile Traditional Name: 8-amino-2-ethyl-5-(3-pyridyl)-3,4-dihydro-1H-isoquinoline-7-carbonitrile Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C=C(C(=C2C1)N)C#N)C3=CN=CC=C3

Isomeric SMILES

CCN1CCC2=C(C=C(C(=C2C1)N)C#N)C3=CN=CC=C3

InChI

InChI=1S/C17H18N4/c1-2-21-7-5-14-15(12-4-3-6-20-10-12)8-13(9-18)17(19)16(14)11-21/h3-4,6,8,10H,2,5,7,11,19H2,1H3