N-[[2-(azepan-1-yl)-7-methoxy-quinolin-3-yl]methyl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-[[2-(azepan-1-yl)-7-methoxy-quinolin-3-yl]methyl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-[[2-(azepan-1-yl)-7-methoxy-3-quinolyl]methyl]-N-(2-furylmethyl)acetamide CAS Name: N-[[2-(1-azepanyl)-7-methoxy-3-quinolinyl]methyl]-N-(2-furanylmethyl)acetamide IUPAC Name: N-[[2-(azepan-1-yl)-7-methoxyquinolin-3-yl]methyl]-N-(furan-2-ylmethyl)acetamide Traditional Name: N-[[2-(azepan-1-yl)-7-methoxy-3-quinolyl]methyl]-N-(2-furfuryl)acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CO1)CC2=C(N=C3C=C(C=CC3=C2)OC)N4CCCCCC4

Isomeric SMILES

CC(=O)N(CC1=CC=CO1)CC2=C(N=C3C=C(C=CC3=C2)OC)N4CCCCCC4

InChI

InChI=1S/C24H29N3O3/c1-18(28)27(17-22-8-7-13-30-22)16-20-14-19-9-10-21(29-2)15-23(19)25-24(20)26-11-5-3-4-6-12-26/h7-10,13-15H,3-6,11-12,16-17H2,1-2H3