3-[(8-methoxy-4-methyl-quinolin-2-yl)amino]azepan-2-one

Systemtic Name: 3-[(8-methoxy-4-methyl-quinolin-2-yl)amino]azepan-2-one Openeye Name: 3-[(8-methoxy-4-methyl-2-quinolyl)amino]azepan-2-one CAS Name: 3-[(8-methoxy-4-methyl-2-quinolinyl)amino]-2-azepanone IUPAC Name: 3-[(8-methoxy-4-methylquinolin-2-yl)amino]azepan-2-one Traditional Name: 3-[(8-methoxy-4-methyl-2-quinolyl)amino]azepan-2-one Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)NC3CCCCNC3=O

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)NC3CCCCNC3=O

InChI

InChI=1S/C17H21N3O2/c1-11-10-15(19-13-7-3-4-9-18-17(13)21)20-16-12(11)6-5-8-14(16)22-2/h5-6,8,10,13H,3-4,7,9H2,1-2H3,(H,18,21)(H,19,20)