5-azanyl-3-methyl-6-phenyl-isoquinoline-8-carbonitrile

Systemtic Name: 5-azanyl-3-methyl-6-phenyl-isoquinoline-8-carbonitrile Openeye Name: 5-amino-3-methyl-6-phenyl-isoquinoline-8-carbonitrile CAS Name: 5-amino-3-methyl-6-phenyl-8-isoquinolinecarbonitrile IUPAC Name: 5-amino-3-methyl-6-phenylisoquinoline-8-carbonitrile Traditional Name: 5-amino-3-methyl-6-phenyl-isoquinoline-8-carbonitrile Formula: C17H13N3 MolecularWeight: 259.30522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=CC(=C(C2=C1)N)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=NC=C2C(=CC(=C(C2=C1)N)C3=CC=CC=C3)C#N

InChI

InChI=1S/C17H13N3/c1-11-7-15-16(10-20-11)13(9-18)8-14(17(15)19)12-5-3-2-4-6-12/h2-8,10H,19H2,1H3