N-[2-[2-diethylaminoethyl(methyl)amino]-3-(dimethylamino)quinoxalin-6-yl]-4-phenyl-benzamide

Systemtic Name: N-[2-[2-diethylaminoethyl(methyl)amino]-3-(dimethylamino)quinoxalin-6-yl]-4-phenyl-benzamide Openeye Name: N-[2-[2-diethylaminoethyl(methyl)amino]-3-(dimethylamino)quinoxalin-6-yl]-4-phenyl-benzamide CAS Name: N-[2-[2-diethylaminoethyl(methyl)amino]-3-(dimethylamino)-6-quinoxalinyl]-4-phenylbenzamide IUPAC Name: N-[2-[2-diethylaminoethyl(methyl)amino]-3-(dimethylamino)quinoxalin-6-yl]-4-phenylbenzamide Traditional Name: N-[2-[2-diethylaminoethyl(methyl)amino]-3-(dimethylamino)quinoxalin-6-yl]-4-phenyl-benzamide Formula: C30H36N6O MolecularWeight: 496.64644

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C)C1=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)CCN(C)C1=NC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N=C1N(C)C

InChI

InChI=1S/C30H36N6O/c1-6-36(7-2)20-19-35(5)29-28(34(3)4)33-27-21-25(17-18-26(27)32-29)31-30(37)24-15-13-23(14-16-24)22-11-9-8-10-12-22/h8-18,21H,6-7,19-20H2,1-5H3,(H,31,37)