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

Systemtic Name: 4-(3-aminophenyl)-2-azanyl-5-oxidanylidene-7,8-dihydro-6H-quinoline-3-carbonitrile Openeye Name: 2-amino-4-(3-aminophenyl)-5-oxo-7,8-dihydro-6H-quinoline-3-carbonitrile CAS Name: 2-amino-4-(3-aminophenyl)-5-oxo-7,8-dihydro-6H-quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3-aminophenyl)-5-oxo-7,8-dihydro-6H-quinoline-3-carbonitrile Traditional Name: 2-amino-4-(3-aminophenyl)-5-keto-7,8-dihydro-6H-quinoline-3-carbonitrile Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=C(C(=N2)N)C#N)C3=CC(=CC=C3)N

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=C(C(=N2)N)C#N)C3=CC(=CC=C3)N

InChI

InChI=1S/C16H14N4O/c17-8-11-14(9-3-1-4-10(18)7-9)15-12(20-16(11)19)5-2-6-13(15)21/h1,3-4,7H,2,5-6,18H2,(H2,19,20)