4-(4-dimethylaminophenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile

Systemtic Name: 4-(4-dimethylaminophenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: 4-(4-dimethylaminophenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: 4-(4-dimethylaminophenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: 4-(4-dimethylaminophenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: 4-(4-dimethylaminophenyl)-5-keto-2-methyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=O)CCC=C2N1)C3=CC=C(C=C3)N(C)C)C#N

Isomeric SMILES

CC1=C(C(C2C(=O)CCC=C2N1)C3=CC=C(C=C3)N(C)C)C#N

InChI

InChI=1S/C19H21N3O/c1-12-15(11-20)18(13-7-9-14(10-8-13)22(2)3)19-16(21-12)5-4-6-17(19)23/h5,7-10,18-19,21H,4,6H2,1-3H3