2-azanyl-N-[4-methoxy-3-[(2-methylquinolin-8-yl)oxymethyl]-2-propoxy-phenyl]-N-methyl-ethanamide

Systemtic Name: 2-azanyl-N-[4-methoxy-3-[(2-methylquinolin-8-yl)oxymethyl]-2-propoxy-phenyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[4-methoxy-3-[(2-methyl-8-quinolyl)oxymethyl]-2-propoxy-phenyl]-N-methyl-acetamide CAS Name: 2-amino-N-[4-methoxy-3-[(2-methyl-8-quinolinyl)oxymethyl]-2-propoxyphenyl]-N-methylacetamide IUPAC Name: 2-amino-N-[4-methoxy-3-[(2-methylquinolin-8-yl)oxymethyl]-2-propoxyphenyl]-N-methylacetamide Traditional Name: 2-amino-N-[4-methoxy-3-[(2-methyl-8-quinolyl)oxymethyl]-2-propoxy-phenyl]-N-methyl-acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1COC2=CC=CC3=C2N=C(C=C3)C)OC)N(C)C(=O)CN

Isomeric SMILES

CCCOC1=C(C=CC(=C1COC2=CC=CC3=C2N=C(C=C3)C)OC)N(C)C(=O)CN

InChI

InChI=1S/C24H29N3O4/c1-5-13-30-24-18(20(29-4)12-11-19(24)27(3)22(28)14-25)15-31-21-8-6-7-17-10-9-16(2)26-23(17)21/h6-12H,5,13-15,25H2,1-4H3