N-[4-[bis(prop-2-enyl)amino]-4-oxidanylidene-butyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide

Systemtic Name: N-[4-[bis(prop-2-enyl)amino]-4-oxidanylidene-butyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[4-(diallylamino)-4-oxo-butyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[4-[bis(prop-2-enyl)amino]-4-oxobutyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[4-[bis(prop-2-enyl)amino]-4-oxobutyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: N-[4-(diallylamino)-4-keto-butyl]-3-keto-2,4-dihydroquinoxaline-1-carboxamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CCCNC(=O)N1CC(=O)NC2=CC=CC=C21

Isomeric SMILES

C=CCN(CC=C)C(=O)CCCNC(=O)N1CC(=O)NC2=CC=CC=C21

InChI

InChI=1S/C19H24N4O3/c1-3-12-22(13-4-2)18(25)10-7-11-20-19(26)23-14-17(24)21-15-8-5-6-9-16(15)23/h3-6,8-9H,1-2,7,10-14H2,(H,20,26)(H,21,24)