2-azanyl-1-ethyl-7,7-dimethyl-5-oxidanylidene-4-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-ethyl-7,7-dimethyl-5-oxidanylidene-4-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-1-ethyl-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-1-ethyl-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-1-ethyl-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-1-ethyl-5-keto-7,7-dimethyl-4-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(C(=C1N)C#N)C3=CC=CC=C3)C(=O)CC(C2)(C)C

Isomeric SMILES

CCN1C2=C(C(C(=C1N)C#N)C3=CC=CC=C3)C(=O)CC(C2)(C)C

InChI

InChI=1S/C20H23N3O/c1-4-23-15-10-20(2,3)11-16(24)18(15)17(14(12-21)19(23)22)13-8-6-5-7-9-13/h5-9,17H,4,10-11,22H2,1-3H3