N-[[2-(azepan-1-yl)-7-methyl-quinolin-3-yl]methyl]-N-(3-methoxypropyl)propanamide

Systemtic Name: N-[[2-(azepan-1-yl)-7-methyl-quinolin-3-yl]methyl]-N-(3-methoxypropyl)propanamide Openeye Name: N-[[2-(azepan-1-yl)-7-methyl-3-quinolyl]methyl]-N-(3-methoxypropyl)propanamide CAS Name: N-[[2-(1-azepanyl)-7-methyl-3-quinolinyl]methyl]-N-(3-methoxypropyl)propanamide IUPAC Name: N-[[2-(azepan-1-yl)-7-methylquinolin-3-yl]methyl]-N-(3-methoxypropyl)propanamide Traditional Name: N-[[2-(azepan-1-yl)-7-methyl-3-quinolyl]methyl]-N-(3-methoxypropyl)propionamide Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCCOC)CC1=C(N=C2C=C(C=CC2=C1)C)N3CCCCCC3

Isomeric SMILES

CCC(=O)N(CCCOC)CC1=C(N=C2C=C(C=CC2=C1)C)N3CCCCCC3

InChI

InChI=1S/C24H35N3O2/c1-4-23(28)27(14-9-15-29-3)18-21-17-20-11-10-19(2)16-22(20)25-24(21)26-12-7-5-6-8-13-26/h10-11,16-17H,4-9,12-15,18H2,1-3H3