6-azanyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinoline-3-carbonitrile

Systemtic Name: 6-azanyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinoline-3-carbonitrile Openeye Name: 6-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinoline-3-carbonitrile CAS Name: 6-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-quinolinecarbonitrile IUPAC Name: 6-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinoline-3-carbonitrile Traditional Name: 6-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinoline-3-carbonitrile Formula: C19H16N4 MolecularWeight: 300.35714

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC4=C(C=C(C=C4)N)C=C3C#N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC4=C(C=C(C=C4)N)C=C3C#N

InChI

InChI=1S/C19H16N4/c20-11-16-9-15-10-17(21)5-6-18(15)22-19(16)23-8-7-13-3-1-2-4-14(13)12-23/h1-6,9-10H,7-8,12,21H2