2-azanyl-N-[(3,4-dimethoxyphenyl)methyl]-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-[(3,4-dimethoxyphenyl)methyl]-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-[(3,4-dimethoxyphenyl)methyl]-1-(p-tolyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-[(3,4-dimethoxyphenyl)methyl]-1-(4-methylphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-[(3,4-dimethoxyphenyl)methyl]-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(p-tolyl)-N-veratryl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C27H25N5O3 MolecularWeight: 467.5191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCC5=CC(=C(C=C5)OC)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCC5=CC(=C(C=C5)OC)OC)N

InChI

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