2-(1,3-dimethylpyrazol-4-yl)-N-(3-ethoxypropyl)-7,8-dimethyl-4-phenyl-imidazo[1,2-a]quinoxalin-1-amine

Systemtic Name: 2-(1,3-dimethylpyrazol-4-yl)-N-(3-ethoxypropyl)-7,8-dimethyl-4-phenyl-imidazo[1,2-a]quinoxalin-1-amine Openeye Name: 2-(1,3-dimethylpyrazol-4-yl)-N-(3-ethoxypropyl)-7,8-dimethyl-4-phenyl-imidazo[1,2-a]quinoxalin-1-amine CAS Name: 2-(1,3-dimethyl-4-pyrazolyl)-N-(3-ethoxypropyl)-7,8-dimethyl-4-phenyl-1-imidazo[1,2-a]quinoxalinamine IUPAC Name: 2-(1,3-dimethylpyrazol-4-yl)-N-(3-ethoxypropyl)-7,8-dimethyl-4-phenylimidazo[1,2-a]quinoxalin-1-amine Traditional Name: [2-(1,3-dimethylpyrazol-4-yl)-7,8-dimethyl-4-phenyl-imidazo[1,2-a]quinoxalin-1-yl]-(3-ethoxypropyl)amine Formula: C28H32N6O MolecularWeight: 468.59328

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC1=C(N=C2N1C3=C(C=C(C(=C3)C)C)N=C2C4=CC=CC=C4)C5=CN(N=C5C)C

Isomeric SMILES

CCOCCCNC1=C(N=C2N1C3=C(C=C(C(=C3)C)C)N=C2C4=CC=CC=C4)C5=CN(N=C5C)C

InChI

InChI=1S/C28H32N6O/c1-6-35-14-10-13-29-27-26(22-17-33(5)32-20(22)4)31-28-25(21-11-8-7-9-12-21)30-23-15-18(2)19(3)16-24(23)34(27)28/h7-9,11-12,15-17,29H,6,10,13-14H2,1-5H3