(E)-2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-3-quinoxalin-2-yl-prop-2-enenitrile

Systemtic Name: (E)-2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-3-quinoxalin-2-yl-prop-2-enenitrile Openeye Name: (E)-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-quinoxalin-2-yl-prop-2-enenitrile CAS Name: (E)-2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-(2-quinoxalinyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-quinoxalin-2-ylprop-2-enenitrile Traditional Name: (E)-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-quinoxalin-2-yl-acrylonitrile Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C(=CC3=NC4=CC=CC=C4N=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)/C(=C/C3=NC4=CC=CC=C4N=C3)/C#N

InChI

InChI=1S/C23H21N5O2/c1-30-20-8-6-19(7-9-20)27-10-12-28(13-11-27)23(29)17(15-24)14-18-16-25-21-4-2-3-5-22(21)26-18/h2-9,14,16H,10-13H2,1H3/b17-14+