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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NC4=C(C=C(C=C4)N)C=C3C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NC4=C(C=C(C=C4)N)C=C3C#N

InChI

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