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

Systemtic Name: N-[[2-(azepan-1-yl)-7-methoxy-quinolin-3-yl]methyl]-N-(furan-2-ylmethyl)-3-(2-oxidanylideneimidazolidin-1-yl)benzamide Openeye Name: N-[[2-(azepan-1-yl)-7-methoxy-3-quinolyl]methyl]-N-(2-furylmethyl)-3-(2-oxoimidazolidin-1-yl)benzamide CAS Name: N-[[2-(1-azepanyl)-7-methoxy-3-quinolinyl]methyl]-N-(2-furanylmethyl)-3-(2-oxo-1-imidazolidinyl)benzamide IUPAC Name: N-[[2-(azepan-1-yl)-7-methoxyquinolin-3-yl]methyl]-N-(furan-2-ylmethyl)-3-(2-oxoimidazolidin-1-yl)benzamide Traditional Name: N-[[2-(azepan-1-yl)-7-methoxy-3-quinolyl]methyl]-N-(2-furfuryl)-3-(2-ketoimidazolidin-1-yl)benzamide Formula: C32H35N5O4 MolecularWeight: 553.6514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CN(CC3=CC=CO3)C(=O)C4=CC(=CC=C4)N5CCNC5=O)N6CCCCCC6

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CN(CC3=CC=CO3)C(=O)C4=CC(=CC=C4)N5CCNC5=O)N6CCCCCC6

InChI

InChI=1S/C32H35N5O4/c1-40-27-12-11-23-18-25(30(34-29(23)20-27)35-14-4-2-3-5-15-35)21-36(22-28-10-7-17-41-28)31(38)24-8-6-9-26(19-24)37-16-13-33-32(37)39/h6-12,17-20H,2-5,13-16,21-22H2,1H3,(H,33,39)