6-butyl-4-(3-chlorophenyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

Systemtic Name: 6-butyl-4-(3-chlorophenyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 1-allyl-6-butyl-4-(3-chlorophenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 6-butyl-4-(3-chlorophenyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 6-butyl-4-(3-chlorophenyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 1-allyl-6-butyl-4-(3-chlorophenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC2=C(C1=O)C(NC(=O)N2CC=C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCCN1CC2=C(C1=O)C(NC(=O)N2CC=C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H22ClN3O2/c1-3-5-10-22-12-15-16(18(22)24)17(13-7-6-8-14(20)11-13)21-19(25)23(15)9-4-2/h4,6-8,11,17H,2-3,5,9-10,12H2,1H3,(H,21,25)