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

Systemtic Name: 4-[3-methanoyl-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[3-formyl-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)-4-quinolyl]-N-(4-isopropoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[3-formyl-6-methoxy-7-[3-(1-pyrrolidinyl)propoxy]-4-quinolinyl]-N-(4-propan-2-yloxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[3-formyl-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[3-formyl-6-methoxy-7-(3-pyrrolidinopropoxy)-4-quinolyl]-N-(4-isopropoxyphenyl)piperazine-1-carboxamide Formula: C32H41N5O5 MolecularWeight: 575.69844

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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)OCCCN5CCCC5)C=O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(C=NC4=CC(=C(C=C43)OC)OCCCN5CCCC5)C=O

InChI

InChI=1S/C32H41N5O5/c1-23(2)42-26-9-7-25(8-10-26)34-32(39)37-16-14-36(15-17-37)31-24(22-38)21-33-28-20-30(29(40-3)19-27(28)31)41-18-6-13-35-11-4-5-12-35/h7-10,19-23H,4-6,11-18H2,1-3H3,(H,34,39)