N-[3-(azepan-1-yl)propyl]-2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxamide CAS Name: N-[3-(1-azepanyl)propyl]-2,3-bis(4-methoxyphenyl)-6-quinoxalinecarboxamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxamide Formula: C32H36N4O3 MolecularWeight: 524.65324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)NCCCN4CCCCCC4)N=C2C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)NCCCN4CCCCCC4)N=C2C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H36N4O3/c1-38-26-13-8-23(9-14-26)30-31(24-10-15-27(39-2)16-11-24)35-29-22-25(12-17-28(29)34-30)32(37)33-18-7-21-36-19-5-3-4-6-20-36/h8-17,22H,3-7,18-21H2,1-2H3,(H,33,37)