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

Systemtic Name: N-[2-(3-azanylpropoxy)-5-(5,7-dimethoxy-1-methyl-4-oxidanylidene-quinolin-2-yl)phenyl]-4-(dimethylamino)butanamide Openeye Name: N-[2-(3-aminopropoxy)-5-(5,7-dimethoxy-1-methyl-4-oxo-2-quinolyl)phenyl]-4-(dimethylamino)butanamide CAS Name: N-[2-(3-aminopropoxy)-5-(5,7-dimethoxy-1-methyl-4-oxo-2-quinolinyl)phenyl]-4-(dimethylamino)butanamide IUPAC Name: N-[2-(3-aminopropoxy)-5-(5,7-dimethoxy-1-methyl-4-oxoquinolin-2-yl)phenyl]-4-(dimethylamino)butanamide Traditional Name: N-[2-(3-aminopropoxy)-5-(4-keto-5,7-dimethoxy-1-methyl-2-quinolyl)phenyl]-4-(dimethylamino)butyramide Formula: C27H36N4O5 MolecularWeight: 496.59854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O5/c1-30(2)12-6-8-26(33)29-20-14-18(9-10-24(20)36-13-7-11-28)21-17-23(32)27-22(31(21)3)15-19(34-4)16-25(27)35-5/h9-10,14-17H,6-8,11-13,28H2,1-5H3,(H,29,33)