4-[3-(aminomethyl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]-N-(4-cyanophenyl)piperazine-1-carboxamide

Systemtic Name: 4-[3-(aminomethyl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]-N-(4-cyanophenyl)piperazine-1-carboxamide Openeye Name: 4-[3-(aminomethyl)-6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]-N-(4-cyanophenyl)piperazine-1-carboxamide CAS Name: 4-[3-(aminomethyl)-6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinyl]-N-(4-cyanophenyl)-1-piperazinecarboxamide IUPAC Name: 4-[3-(aminomethyl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]-N-(4-cyanophenyl)piperazine-1-carboxamide Traditional Name: 4-[3-(aminomethyl)-6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]-N-(4-cyanophenyl)piperazine-1-carboxamide Formula: C30H37N7O4 MolecularWeight: 559.65928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)CN)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C#N)OCCCN5CCOCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)CN)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C#N)OCCCN5CCOCC5

InChI

InChI=1S/C30H37N7O4/c1-39-27-17-25-26(18-28(27)41-14-2-7-35-12-15-40-16-13-35)33-21-23(20-32)29(25)36-8-10-37(11-9-36)30(38)34-24-5-3-22(19-31)4-6-24/h3-6,17-18,21H,2,7-16,20,32H2,1H3,(H,34,38)