N-methyl-N-[2-(methylamino)ethyl]-4-oxidanylidene-5-prop-2-enyl-pyrrolo[1,2-a]quinoxaline-7-carboxamide

Systemtic Name: N-methyl-N-[2-(methylamino)ethyl]-4-oxidanylidene-5-prop-2-enyl-pyrrolo[1,2-a]quinoxaline-7-carboxamide Openeye Name: 5-allyl-N-methyl-N-[2-(methylamino)ethyl]-4-oxo-pyrrolo[1,2-a]quinoxaline-7-carboxamide CAS Name: N-methyl-N-[2-(methylamino)ethyl]-4-oxo-5-prop-2-enyl-7-pyrrolo[1,2-a]quinoxalinecarboxamide IUPAC Name: N-methyl-N-[2-(methylamino)ethyl]-4-oxo-5-prop-2-enylpyrrolo[1,2-a]quinoxaline-7-carboxamide Traditional Name: 5-allyl-4-keto-N-methyl-N-[2-(methylamino)ethyl]pyrrolo[1,2-a]quinoxaline-7-carboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN(C)C(=O)C1=CC2=C(C=C1)N3C=CC=C3C(=O)N2CC=C

Isomeric SMILES

CNCCN(C)C(=O)C1=CC2=C(C=C1)N3C=CC=C3C(=O)N2CC=C

InChI

InChI=1S/C19H22N4O2/c1-4-10-23-17-13-14(18(24)21(3)12-9-20-2)7-8-15(17)22-11-5-6-16(22)19(23)25/h4-8,11,13,20H,1,9-10,12H2,2-3H3