2-azanyl-4-(4-chlorophenyl)quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)quinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)quinoline-3-carbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-3-quinolinecarbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)quinoline-3-carbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)quinoline-3-carbonitrile Formula: C16H10ClN3 MolecularWeight: 279.7237

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H10ClN3/c17-11-7-5-10(6-8-11)15-12-3-1-2-4-14(12)20-16(19)13(15)9-18/h1-8H,(H2,19,20)