2-azanyl-1-prop-2-enyl-N-(3,4,5-trimethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-prop-2-enyl-N-(3,4,5-trimethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 1-allyl-2-amino-N-(3,4,5-trimethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-prop-2-enyl-N-(3,4,5-trimethoxyphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-prop-2-enyl-N-(3,4,5-trimethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 1-allyl-2-amino-N-(3,4,5-trimethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC=C)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC=C)N

InChI

InChI=1S/C23H23N5O4/c1-5-10-28-21(24)18(19-22(28)27-15-9-7-6-8-14(15)26-19)23(29)25-13-11-16(30-2)20(32-4)17(12-13)31-3/h5-9,11-12H,1,10,24H2,2-4H3,(H,25,29)