4-oxidanylidene-N-phenyl-8,8-bis(prop-2-enyl)-3-(prop-2-enylamino)-6,7-dihydropyrrolo[1,2-a]pyrimidine-6-carboxamide

Systemtic Name: 4-oxidanylidene-N-phenyl-8,8-bis(prop-2-enyl)-3-(prop-2-enylamino)-6,7-dihydropyrrolo[1,2-a]pyrimidine-6-carboxamide Openeye Name: 8,8-diallyl-3-(allylamino)-4-oxo-N-phenyl-6,7-dihydropyrrolo[1,2-a]pyrimidine-6-carboxamide CAS Name: 4-oxo-N-phenyl-8,8-bis(prop-2-enyl)-3-(prop-2-enylamino)-6,7-dihydropyrrolo[1,2-a]pyrimidine-6-carboxamide IUPAC Name: 4-oxo-N-phenyl-8,8-bis(prop-2-enyl)-3-(prop-2-enylamino)-6,7-dihydropyrrolo[1,2-a]pyrimidine-6-carboxamide Traditional Name: 8,8-diallyl-3-(allylamino)-4-keto-N-phenyl-6,7-dihydropyrrolo[1,2-a]pyrimidine-6-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CC(N2C1=NC=C(C2=O)NCC=C)C(=O)NC3=CC=CC=C3)CC=C

Isomeric SMILES

C=CCC1(CC(N2C1=NC=C(C2=O)NCC=C)C(=O)NC3=CC=CC=C3)CC=C

InChI

InChI=1S/C23H26N4O2/c1-4-12-23(13-5-2)15-19(20(28)26-17-10-8-7-9-11-17)27-21(29)18(24-14-6-3)16-25-22(23)27/h4-11,16,19,24H,1-3,12-15H2,(H,26,28)