[4-[2-(3,4-dimethoxyphenyl)ethylamino]-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]-phenyl-methanone

Systemtic Name: [4-[2-(3,4-dimethoxyphenyl)ethylamino]-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]-phenyl-methanone Openeye Name: [4-[2-(3,4-dimethoxyphenyl)ethylamino]-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]-phenyl-methanone CAS Name: [4-[2-(3,4-dimethoxyphenyl)ethylamino]-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]-phenylmethanone IUPAC Name: [4-[2-(3,4-dimethoxyphenyl)ethylamino]-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]-phenylmethanone Traditional Name: [4-(homoveratrylamino)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]-phenyl-methanone Formula: C27H25N5O3 MolecularWeight: 467.5191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=C(C=CC(=C3)C(=O)C4=CC=CC=C4)N=C2NCCC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=NN=C2N1C3=C(C=CC(=C3)C(=O)C4=CC=CC=C4)N=C2NCCC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C27H25N5O3/c1-17-30-31-27-26(28-14-13-18-9-12-23(34-2)24(15-18)35-3)29-21-11-10-20(16-22(21)32(17)27)25(33)19-7-5-4-6-8-19/h4-12,15-16H,13-14H2,1-3H3,(H,28,29)