N-[(11-azanyl-2,3-dimethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-7-yl)methyl]furan-2-carboxamide

Systemtic Name: N-[(11-azanyl-2,3-dimethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-7-yl)methyl]furan-2-carboxamide Openeye Name: N-[(11-amino-2,3-dimethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-7-yl)methyl]furan-2-carboxamide CAS Name: N-[(11-amino-2,3-dimethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-7-yl)methyl]-2-furancarboxamide IUPAC Name: N-[(11-amino-2,3-dimethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-7-yl)methyl]furan-2-carboxamide Traditional Name: N-[(11-amino-2,3-dimethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-7-yl)methyl]-2-furamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C3CCCC(CC3=N2)CNC(=O)C4=CC=CO4)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C3CCCC(CC3=N2)CNC(=O)C4=CC=CO4)N)OC

InChI

InChI=1S/C22H25N3O4/c1-27-19-10-15-17(11-20(19)28-2)25-16-9-13(5-3-6-14(16)21(15)23)12-24-22(26)18-7-4-8-29-18/h4,7-8,10-11,13H,3,5-6,9,12H2,1-2H3,(H2,23,25)(H,24,26)