3-(methylamino)-1-(3-methylbut-2-enyl)quinoxalin-2-one

Systemtic Name: 3-(methylamino)-1-(3-methylbut-2-enyl)quinoxalin-2-one Openeye Name: 3-(methylamino)-1-(3-methylbut-2-enyl)quinoxalin-2-one CAS Name: 3-(methylamino)-1-(3-methylbut-2-enyl)-2-quinoxalinone IUPAC Name: 3-(methylamino)-1-(3-methylbut-2-enyl)quinoxalin-2-one Traditional Name: 3-(methylamino)-1-(3-methylbut-2-enyl)quinoxalin-2-one Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=CC=CC=C2N=C(C1=O)NC)C

Isomeric SMILES

CC(=CCN1C2=CC=CC=C2N=C(C1=O)NC)C

InChI

InChI=1S/C14H17N3O/c1-10(2)8-9-17-12-7-5-4-6-11(12)16-13(15-3)14(17)18/h4-8H,9H2,1-3H3,(H,15,16)