3-[(cyclohexylamino)methyl]-6,7-dimethoxy-1H-quinolin-2-one

Systemtic Name: 3-[(cyclohexylamino)methyl]-6,7-dimethoxy-1H-quinolin-2-one Openeye Name: 3-[(cyclohexylamino)methyl]-6,7-dimethoxy-1H-quinolin-2-one CAS Name: 3-[(cyclohexylamino)methyl]-6,7-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-[(cyclohexylamino)methyl]-6,7-dimethoxy-1H-quinolin-2-one Traditional Name: 3-[(cyclohexylamino)methyl]-6,7-dimethoxy-carbostyril Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CNC3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CNC3CCCCC3)OC

InChI

InChI=1S/C18H24N2O3/c1-22-16-9-12-8-13(11-19-14-6-4-3-5-7-14)18(21)20-15(12)10-17(16)23-2/h8-10,14,19H,3-7,11H2,1-2H3,(H,20,21)