2-azanyl-4-(4-methylphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-methylphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinoline-3-carbonitrile Openeye Name: 2-amino-5-oxo-4-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carbonitrile CAS Name: 2-amino-4-(4-methylphenyl)-5-oxo-7,8-dihydro-6H-quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(4-methylphenyl)-5-oxo-7,8-dihydro-6H-quinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carbonitrile Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NC3=C2C(=O)CCC3)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NC3=C2C(=O)CCC3)N)C#N

InChI

InChI=1S/C17H15N3O/c1-10-5-7-11(8-6-10)15-12(9-18)17(19)20-13-3-2-4-14(21)16(13)15/h5-8H,2-4H2,1H3,(H2,19,20)