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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2O6/c1-6-7-8-23(32)29-22(18-31-11-13-37-14-12-31)30-21-17-27(36-5)26(35-4)16-20(21)28(29)19-9-10-24(33-2)25(15-19)34-3/h9-10,15-17H,6-8,11-14,18H2,1-5H3