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

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)-7,7-dimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5-keto-7,7-dimethyl-1,4,6,8-tetrahydroquinoline-3-carbonitrile Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2)N)C#N)C3=CC4=C(C=C3)OCO4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2)N)C#N)C3=CC4=C(C=C3)OCO4)C(=O)C1)C

InChI

InChI=1S/C19H19N3O3/c1-19(2)6-12-17(13(23)7-19)16(11(8-20)18(21)22-12)10-3-4-14-15(5-10)25-9-24-14/h3-5,16,22H,6-7,9,21H2,1-2H3