(4-azanylpiperidin-1-yl)-(2-methylquinolin-4-yl)methanone

Systemtic Name: (4-azanylpiperidin-1-yl)-(2-methylquinolin-4-yl)methanone Openeye Name: (4-amino-1-piperidyl)-(2-methyl-4-quinolyl)methanone CAS Name: (4-amino-1-piperidinyl)-(2-methyl-4-quinolinyl)methanone IUPAC Name: (4-aminopiperidin-1-yl)-(2-methylquinolin-4-yl)methanone Traditional Name: (4-aminopiperidino)-(2-methyl-4-quinolyl)methanone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC(CC3)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC(CC3)N

InChI

InChI=1S/C16H19N3O/c1-11-10-14(13-4-2-3-5-15(13)18-11)16(20)19-8-6-12(17)7-9-19/h2-5,10,12H,6-9,17H2,1H3