2-(3,4-dihydro-2H-quinolin-1-yl)quinolin-6-amine

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)quinolin-6-amine Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)quinolin-6-amine CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-6-quinolinamine IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)quinolin-6-amine Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-6-quinolyl]amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3/c19-15-8-9-16-14(12-15)7-10-18(20-16)21-11-3-5-13-4-1-2-6-17(13)21/h1-2,4,6-10,12H,3,5,11,19H2