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

Systemtic Name: 2-azanyl-N-[(4-methoxyphenyl)methyl]-1-(3-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-[(4-methoxyphenyl)methyl]-1-(m-tolyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-[(4-methoxyphenyl)methyl]-1-(3-methylphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-[(4-methoxyphenyl)methyl]-1-(3-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(m-tolyl)-N-p-anisyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N5O2/c1-16-6-5-7-18(14-16)31-24(27)22(23-25(31)30-21-9-4-3-8-20(21)29-23)26(32)28-15-17-10-12-19(33-2)13-11-17/h3-14H,15,27H2,1-2H3,(H,28,32)