4-(3-cyano-7-ethoxy-6-methoxy-quinolin-4-yl)-N-(4-naphthalen-1-yloxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(3-cyano-7-ethoxy-6-methoxy-quinolin-4-yl)-N-(4-naphthalen-1-yloxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(3-cyano-7-ethoxy-6-methoxy-4-quinolyl)-N-[4-(1-naphthyloxy)phenyl]piperazine-1-carboxamide CAS Name: 4-(3-cyano-7-ethoxy-6-methoxy-4-quinolinyl)-N-[4-(1-naphthalenyloxy)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-(3-cyano-7-ethoxy-6-methoxyquinolin-4-yl)-N-(4-naphthalen-1-yloxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(3-cyano-7-ethoxy-6-methoxy-4-quinolyl)-N-[4-(1-naphthoxy)phenyl]piperazine-1-carboxamide Formula: C34H31N5O4 MolecularWeight: 573.64104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=CC(=C2N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC6=CC=CC=C65)C#N)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CC(=C2N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC6=CC=CC=C65)C#N)OC

InChI

InChI=1S/C34H31N5O4/c1-3-42-32-20-29-28(19-31(32)41-2)33(24(21-35)22-36-29)38-15-17-39(18-16-38)34(40)37-25-11-13-26(14-12-25)43-30-10-6-8-23-7-4-5-9-27(23)30/h4-14,19-20,22H,3,15-18H2,1-2H3,(H,37,40)