N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-N-quinolin-3-yl-pyrazine-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-N-quinolin-3-yl-pyrazine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxo-ethyl]-N-(3-quinolyl)pyrazine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-N-(3-quinolinyl)-2-pyrazinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-N-quinolin-3-ylpyrazine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-p-phenetyl-ethyl]-N-(3-quinolyl)pyrazinamide Formula: C30H31N5O3 MolecularWeight: 509.59884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC4=CC=CC=C4N=C3)C(=O)C5=NC=CN=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC4=CC=CC=C4N=C3)C(=O)C5=NC=CN=C5

InChI

InChI=1S/C30H31N5O3/c1-2-38-25-14-12-21(13-15-25)28(29(36)34-23-9-4-3-5-10-23)35(30(37)27-20-31-16-17-32-27)24-18-22-8-6-7-11-26(22)33-19-24/h6-8,11-20,23,28H,2-5,9-10H2,1H3,(H,34,36)