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

Systemtic Name: 2-azanyl-N-cyclopropyl-1-(4-methoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-cyclopropyl-1-(4-methoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-cyclopropyl-1-(4-methoxyphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-cyclopropyl-1-(4-methoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-cyclopropyl-1-(4-methoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5CC5)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5CC5)N

InChI

InChI=1S/C21H19N5O2/c1-28-14-10-8-13(9-11-14)26-19(22)17(21(27)23-12-6-7-12)18-20(26)25-16-5-3-2-4-15(16)24-18/h2-5,8-12H,6-7,22H2,1H3,(H,23,27)