1-[4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-quinolin-3-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-quinolin-3-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-3-quinolyl]-3-methyl-butan-1-one CAS Name: 1-[4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-3-quinolinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methylquinolin-3-yl]-3-methylbutan-1-one Traditional Name: 1-[4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-3-quinolyl]-3-methyl-butan-1-one Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2C(=C1C(=O)CC(C)C)C3=CC(=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

CC1=NC2=CC(=C(C=C2C(=C1C(=O)CC(C)C)C3=CC(=C(C=C3)OC)OC)OC)OC

InChI

InChI=1S/C25H29NO5/c1-14(2)10-19(27)24-15(3)26-18-13-23(31-7)22(30-6)12-17(18)25(24)16-8-9-20(28-4)21(11-16)29-5/h8-9,11-14H,10H2,1-7H3