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

Systemtic Name: 2-azanyl-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(4-methoxyphenyl)-7,7-dimethyl-1,4,6,8-tetrahydroquinoline-3-carbonitrile Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-19(2)8-14-17(15(23)9-19)16(13(10-20)18(21)22-14)11-4-6-12(24-3)7-5-11/h4-7,16,22H,8-9,21H2,1-3H3