2-azanyl-7,7-dimethyl-5-oxidanylidene-4-phenyl-6,8-dihydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-phenyl-6,8-dihydroquinoline-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydroquinoline-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydroquinoline-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydroquinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-phenyl-6,8-dihydroquinoline-3-carbonitrile Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O/c1-18(2)8-13-16(14(22)9-18)15(11-6-4-3-5-7-11)12(10-19)17(20)21-13/h3-7H,8-9H2,1-2H3,(H2,20,21)