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

Systemtic Name: 2-azanyl-1-(4-dimethylaminophenyl)-N-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: N-allyl-2-amino-1-(4-dimethylaminophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(4-dimethylaminophenyl)-N-prop-2-enyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(4-dimethylaminophenyl)-N-prop-2-enylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: N-allyl-2-amino-1-(4-dimethylaminophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCC=C)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCC=C)N

InChI

InChI=1S/C22H22N6O/c1-4-13-24-22(29)18-19-21(26-17-8-6-5-7-16(17)25-19)28(20(18)23)15-11-9-14(10-12-15)27(2)3/h4-12H,1,13,23H2,2-3H3,(H,24,29)