4-(5-azanyl-3-methyl-6-phenyl-isoquinolin-8-yl)benzenecarbonitrile

Systemtic Name: 4-(5-azanyl-3-methyl-6-phenyl-isoquinolin-8-yl)benzenecarbonitrile Openeye Name: 4-(5-amino-3-methyl-6-phenyl-8-isoquinolyl)benzonitrile CAS Name: 4-(5-amino-3-methyl-6-phenyl-8-isoquinolinyl)benzonitrile IUPAC Name: 4-(5-amino-3-methyl-6-phenylisoquinolin-8-yl)benzonitrile Traditional Name: 4-(5-amino-3-methyl-6-phenyl-8-isoquinolyl)benzonitrile Formula: C23H17N3 MolecularWeight: 335.40118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1)C(=C(C=C2C3=CC=C(C=C3)C#N)C4=CC=CC=C4)N

Isomeric SMILES

CC1=NC=C2C(=C1)C(=C(C=C2C3=CC=C(C=C3)C#N)C4=CC=CC=C4)N

InChI

InChI=1S/C23H17N3/c1-15-11-21-22(14-26-15)19(18-9-7-16(13-24)8-10-18)12-20(23(21)25)17-5-3-2-4-6-17/h2-12,14H,25H2,1H3