N-[(9-azanyl-6,7-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-2-yl)methyl]furan-2-carboxamide

Systemtic Name: N-[(9-azanyl-6,7-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-2-yl)methyl]furan-2-carboxamide Openeye Name: N-[(9-amino-6,7-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-2-yl)methyl]furan-2-carboxamide CAS Name: N-[(9-amino-6,7-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-2-yl)methyl]-2-furancarboxamide IUPAC Name: N-[(9-amino-6,7-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-2-yl)methyl]furan-2-carboxamide Traditional Name: N-[(9-amino-6,7-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-2-yl)methyl]-2-furamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C3CC(CC3=N2)CNC(=O)C4=CC=CO4)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C3CC(CC3=N2)CNC(=O)C4=CC=CO4)N)OC

InChI

InChI=1S/C20H21N3O4/c1-25-17-8-13-15(9-18(17)26-2)23-14-7-11(6-12(14)19(13)21)10-22-20(24)16-4-3-5-27-16/h3-5,8-9,11H,6-7,10H2,1-2H3,(H2,21,23)(H,22,24)