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

Systemtic Name: 1-[4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(morpholin-4-ylmethyl)quinolin-3-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(morpholinomethyl)-3-quinolyl]-3-methyl-butan-1-one CAS Name: 1-[4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(4-morpholinylmethyl)-3-quinolinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(morpholin-4-ylmethyl)quinolin-3-yl]-3-methylbutan-1-one Traditional Name: 1-[4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(morpholinomethyl)-3-quinolyl]-3-methyl-butan-1-one Formula: C29H36N2O6 MolecularWeight: 508.60594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=C(C2=CC(=C(C=C2N=C1CN3CCOCC3)OC)OC)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)CC(=O)C1=C(C2=CC(=C(C=C2N=C1CN3CCOCC3)OC)OC)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H36N2O6/c1-18(2)13-23(32)29-22(17-31-9-11-37-12-10-31)30-21-16-27(36-6)26(35-5)15-20(21)28(29)19-7-8-24(33-3)25(14-19)34-4/h7-8,14-16,18H,9-13,17H2,1-6H3