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

Systemtic Name: 1-[4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(morpholin-4-ylmethyl)quinolin-3-yl]hexan-1-one Openeye Name: 1-[4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(morpholinomethyl)-3-quinolyl]hexan-1-one CAS Name: 1-[4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(4-morpholinylmethyl)-3-quinolinyl]-1-hexanone IUPAC Name: 1-[4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(morpholin-4-ylmethyl)quinolin-3-yl]hexan-1-one Traditional Name: 1-[4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(morpholinomethyl)-3-quinolyl]hexan-1-one Formula: C30H38N2O6 MolecularWeight: 522.63252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38N2O6/c1-6-7-8-9-24(33)30-23(19-32-12-14-38-15-13-32)31-22-18-28(37-5)27(36-4)17-21(22)29(30)20-10-11-25(34-2)26(16-20)35-3/h10-11,16-18H,6-9,12-15,19H2,1-5H3