6-bromanyl-1-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-bromanyl-1-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-bromo-1-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-bromo-1-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-bromo-1-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-bromo-1-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C22H17BrN4O4S MolecularWeight: 513.36378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)N4C5=NC=C(C=C5C(=O)NC4=O)Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)N4C5=NC=C(C=C5C(=O)NC4=O)Br

InChI

InChI=1S/C22H17BrN4O4S/c23-15-11-18-20(24-13-15)27(22(29)25-21(18)28)16-7-3-8-17(12-16)32(30,31)26-10-4-6-14-5-1-2-9-19(14)26/h1-3,5,7-9,11-13H,4,6,10H2,(H,25,28,29)