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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC=C(C=C5)OC)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC=C(C=C5)OC)N

InChI

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