5-[4-[1-(3,4-dimethoxyphenyl)ethylamino]butyl]-3-phenyl-quinoxaline-2-carboxamide

Systemtic Name: 5-[4-[1-(3,4-dimethoxyphenyl)ethylamino]butyl]-3-phenyl-quinoxaline-2-carboxamide Openeye Name: 5-[4-[1-(3,4-dimethoxyphenyl)ethylamino]butyl]-3-phenyl-quinoxaline-2-carboxamide CAS Name: 5-[4-[1-(3,4-dimethoxyphenyl)ethylamino]butyl]-3-phenyl-2-quinoxalinecarboxamide IUPAC Name: 5-[4-[1-(3,4-dimethoxyphenyl)ethylamino]butyl]-3-phenylquinoxaline-2-carboxamide Traditional Name: 5-[4-[1-(3,4-dimethoxyphenyl)ethylamino]butyl]-3-phenyl-quinoxaline-2-carboxamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NCCCCC2=C3C(=CC=C2)N=C(C(=N3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NCCCCC2=C3C(=CC=C2)N=C(C(=N3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C29H32N4O3/c1-19(22-15-16-24(35-2)25(18-22)36-3)31-17-8-7-12-20-13-9-14-23-26(20)33-27(28(32-23)29(30)34)21-10-5-4-6-11-21/h4-6,9-11,13-16,18-19,31H,7-8,12,17H2,1-3H3,(H2,30,34)