4-[3-methanoyl-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[3-methanoyl-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[3-formyl-6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]-N-(4-isopropoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[3-formyl-6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinyl]-N-(4-propan-2-yloxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[3-formyl-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[3-formyl-6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]-N-(4-isopropoxyphenyl)piperazine-1-carboxamide Formula: C32H41N5O6 MolecularWeight: 591.69784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(C=NC4=CC(=C(C=C43)OC)OCCCN5CCOCC5)C=O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(C=NC4=CC(=C(C=C43)OC)OCCCN5CCOCC5)C=O

InChI

InChI=1S/C32H41N5O6/c1-23(2)43-26-7-5-25(6-8-26)34-32(39)37-12-10-36(11-13-37)31-24(22-38)21-33-28-20-30(29(40-3)19-27(28)31)42-16-4-9-35-14-17-41-18-15-35/h5-8,19-23H,4,9-18H2,1-3H3,(H,34,39)