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

Systemtic Name: 4-[3-cyano-6-methoxy-7-(3-morpholin-4-ylpropoxy)-1,2-dihydroquinolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[3-cyano-6-methoxy-7-(3-morpholinopropoxy)-1,2-dihydroquinolin-4-yl]-N-(4-isopropoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[3-cyano-6-methoxy-7-[3-(4-morpholinyl)propoxy]-1,2-dihydroquinolin-4-yl]-N-(4-propan-2-yloxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[3-cyano-6-methoxy-7-(3-morpholin-4-ylpropoxy)-1,2-dihydroquinolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[3-cyano-6-methoxy-7-(3-morpholinopropoxy)-1,2-dihydroquinolin-4-yl]-N-(4-isopropoxyphenyl)piperazine-1-carboxamide Formula: C32H42N6O5 MolecularWeight: 590.71308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(CNC4=CC(=C(C=C43)OC)OCCCN5CCOCC5)C#N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(CNC4=CC(=C(C=C43)OC)OCCCN5CCOCC5)C#N

InChI

InChI=1S/C32H42N6O5/c1-23(2)43-26-7-5-25(6-8-26)35-32(39)38-12-10-37(11-13-38)31-24(21-33)22-34-28-20-30(29(40-3)19-27(28)31)42-16-4-9-36-14-17-41-18-15-36/h5-8,19-20,23,34H,4,9-18,22H2,1-3H3,(H,35,39)