2-azanyl-7,7-dimethyl-5-oxidanylidene-4-pyridin-4-yl-1,4,6,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-pyridin-4-yl-1,4,6,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-5-oxo-4-(4-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-5-oxo-4-pyridin-4-yl-1,4,6,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-5-oxo-4-pyridin-4-yl-1,4,6,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-(4-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carbonitrile Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2)N)C#N)C3=CC=NC=C3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2)N)C#N)C3=CC=NC=C3)C(=O)C1)C

InChI

InChI=1S/C17H18N4O/c1-17(2)7-12-15(13(22)8-17)14(10-3-5-20-6-4-10)11(9-18)16(19)21-12/h3-6,14,21H,7-8,19H2,1-2H3