N-[2-(2-diethylaminoethyloxy)-3-(dimethylamino)quinoxalin-6-yl]-4-phenyl-benzamide

Systemtic Name: N-[2-(2-diethylaminoethyloxy)-3-(dimethylamino)quinoxalin-6-yl]-4-phenyl-benzamide Openeye Name: N-[2-(2-diethylaminoethyloxy)-3-(dimethylamino)quinoxalin-6-yl]-4-phenyl-benzamide CAS Name: N-[2-(2-diethylaminoethyloxy)-3-(dimethylamino)-6-quinoxalinyl]-4-phenylbenzamide IUPAC Name: N-[2-(2-diethylaminoethyloxy)-3-(dimethylamino)quinoxalin-6-yl]-4-phenylbenzamide Traditional Name: N-[2-(2-diethylaminoethyloxy)-3-(dimethylamino)quinoxalin-6-yl]-4-phenyl-benzamide Formula: C29H33N5O2 MolecularWeight: 483.60462

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N=C1N(C)C

Isomeric SMILES

CCN(CC)CCOC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N=C1N(C)C

InChI

InChI=1S/C29H33N5O2/c1-5-34(6-2)18-19-36-29-27(33(3)4)31-26-20-24(16-17-25(26)32-29)30-28(35)23-14-12-22(13-15-23)21-10-8-7-9-11-21/h7-17,20H,5-6,18-19H2,1-4H3,(H,30,35)