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

Systemtic Name: N-[3-[bis(prop-2-enyl)amino]-3-oxidanylidene-propyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[3-(diallylamino)-3-oxo-propyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[3-[bis(prop-2-enyl)amino]-3-oxopropyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[3-[bis(prop-2-enyl)amino]-3-oxopropyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: N-[3-(diallylamino)-3-keto-propyl]-3-keto-2,4-dihydroquinoxaline-1-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3/c1-3-11-21(12-4-2)17(24)9-10-19-18(25)22-13-16(23)20-14-7-5-6-8-15(14)22/h3-8H,1-2,9-13H2,(H,19,25)(H,20,23)