2-(2-azanyl-5-cyano-phenyl)-4-methyl-quinoline-6-carbonitrile

Systemtic Name: 2-(2-azanyl-5-cyano-phenyl)-4-methyl-quinoline-6-carbonitrile Openeye Name: 2-(2-amino-5-cyano-phenyl)-4-methyl-quinoline-6-carbonitrile CAS Name: 2-(2-amino-5-cyanophenyl)-4-methyl-6-quinolinecarbonitrile IUPAC Name: 2-(2-amino-5-cyanophenyl)-4-methylquinoline-6-carbonitrile Traditional Name: 2-(2-amino-5-cyano-phenyl)-4-methyl-quinoline-6-carbonitrile Formula: C18H12N4 MolecularWeight: 284.31468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)C#N)C3=C(C=CC(=C3)C#N)N

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)C#N)C3=C(C=CC(=C3)C#N)N

InChI

InChI=1S/C18H12N4/c1-11-6-18(15-8-12(9-19)2-4-16(15)21)22-17-5-3-13(10-20)7-14(11)17/h2-8H,21H2,1H3