6-azanyl-1-(naphthalen-1-ylmethyl)-3,4-dihydro-2H-quinoline-5-carbonitrile

Systemtic Name: 6-azanyl-1-(naphthalen-1-ylmethyl)-3,4-dihydro-2H-quinoline-5-carbonitrile Openeye Name: 6-amino-1-(1-naphthylmethyl)-3,4-dihydro-2H-quinoline-5-carbonitrile CAS Name: 6-amino-1-(1-naphthalenylmethyl)-3,4-dihydro-2H-quinoline-5-carbonitrile IUPAC Name: 6-amino-1-(naphthalen-1-ylmethyl)-3,4-dihydro-2H-quinoline-5-carbonitrile Traditional Name: 6-amino-1-(1-naphthylmethyl)-3,4-dihydro-2H-quinoline-5-carbonitrile Formula: C21H19N3 MolecularWeight: 313.39566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2C#N)N)N(C1)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C=CC(=C2C#N)N)N(C1)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H19N3/c22-13-19-18-9-4-12-24(21(18)11-10-20(19)23)14-16-7-3-6-15-5-1-2-8-17(15)16/h1-3,5-8,10-11H,4,9,12,14,23H2