2-azanyl-4-methyl-N-quinolin-8-yl-pentanamide; quinolin-8-amine

Systemtic Name: 2-azanyl-4-methyl-N-quinolin-8-yl-pentanamide; quinolin-8-amine Openeye Name: 2-amino-4-methyl-N-(8-quinolyl)pentanamide; quinolin-8-amine CAS Name: 2-amino-4-methyl-N-(8-quinolinyl)pentanamide; 8-quinolinamine IUPAC Name: 2-amino-4-methyl-N-quinolin-8-ylpentanamide; quinolin-8-amine Traditional Name: 2-amino-4-methyl-N-(8-quinolyl)valeramide; 8-quinolylamine Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC2=C1N=CC=C2)N.C1=CC2=C(C(=C1)N)N=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC=CC2=C1N=CC=C2)N.C1=CC2=C(C(=C1)N)N=CC=C2

InChI

InChI=1S/C15H19N3O.C9H8N2/c1-10(2)9-12(16)15(19)18-13-7-3-5-11-6-4-8-17-14(11)13;10-8-5-1-3-7-4-2-6-11-9(7)8/h3-8,10,12H,9,16H2,1-2H3,(H,18,19);1-6H,10H2