N-[5-(5,7-dimethoxy-1-methyl-4-oxidanylidene-quinolin-2-yl)-2-(3-piperidin-1-ylpropoxy)phenyl]-4-(dimethylamino)butanamide

Systemtic Name: N-[5-(5,7-dimethoxy-1-methyl-4-oxidanylidene-quinolin-2-yl)-2-(3-piperidin-1-ylpropoxy)phenyl]-4-(dimethylamino)butanamide Openeye Name: N-[5-(5,7-dimethoxy-1-methyl-4-oxo-2-quinolyl)-2-[3-(1-piperidyl)propoxy]phenyl]-4-(dimethylamino)butanamide CAS Name: N-[5-(5,7-dimethoxy-1-methyl-4-oxo-2-quinolinyl)-2-[3-(1-piperidinyl)propoxy]phenyl]-4-(dimethylamino)butanamide IUPAC Name: N-[5-(5,7-dimethoxy-1-methyl-4-oxoquinolin-2-yl)-2-(3-piperidin-1-ylpropoxy)phenyl]-4-(dimethylamino)butanamide Traditional Name: 4-(dimethylamino)-N-[5-(4-keto-5,7-dimethoxy-1-methyl-2-quinolyl)-2-(3-piperidinopropoxy)phenyl]butyramide Formula: C32H44N4O5 MolecularWeight: 564.71556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C(=O)C=C1C3=CC(=C(C=C3)OCCCN4CCCCC4)NC(=O)CCCN(C)C)OC)OC

Isomeric SMILES

CN1C2=CC(=CC(=C2C(=O)C=C1C3=CC(=C(C=C3)OCCCN4CCCCC4)NC(=O)CCCN(C)C)OC)OC

InChI

InChI=1S/C32H44N4O5/c1-34(2)14-9-11-31(38)33-25-19-23(12-13-29(25)41-18-10-17-36-15-7-6-8-16-36)26-22-28(37)32-27(35(26)3)20-24(39-4)21-30(32)40-5/h12-13,19-22H,6-11,14-18H2,1-5H3,(H,33,38)