8-(3,4-dihydro-2H-quinolin-1-yl)quinolin-5-amine

Systemtic Name: 8-(3,4-dihydro-2H-quinolin-1-yl)quinolin-5-amine Openeye Name: 8-(3,4-dihydro-2H-quinolin-1-yl)quinolin-5-amine CAS Name: 8-(3,4-dihydro-2H-quinolin-1-yl)-5-quinolinamine IUPAC Name: 8-(3,4-dihydro-2H-quinolin-1-yl)quinolin-5-amine Traditional Name: [8-(3,4-dihydro-2H-quinolin-1-yl)-5-quinolyl]amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C4C(=C(C=C3)N)C=CC=N4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C4C(=C(C=C3)N)C=CC=N4

InChI

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