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

Systemtic Name: 2-azanyl-N-(2-methoxyethyl)-1-(3-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(2-methoxyethyl)-1-(m-tolyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(2-methoxyethyl)-1-(3-methylphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(2-methoxyethyl)-1-(3-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(2-methoxyethyl)-1-(m-tolyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCOC)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCOC)N

InChI

InChI=1S/C21H21N5O2/c1-13-6-5-7-14(12-13)26-19(22)17(21(27)23-10-11-28-2)18-20(26)25-16-9-4-3-8-15(16)24-18/h3-9,12H,10-11,22H2,1-2H3,(H,23,27)