4-(7-bromanyl-8-phenylmethoxy-quinolin-2-yl)-2,7,8-trimethoxy-1-methyl-chromeno[3,4-c]pyridin-5-one

Systemtic Name: 4-(7-bromanyl-8-phenylmethoxy-quinolin-2-yl)-2,7,8-trimethoxy-1-methyl-chromeno[3,4-c]pyridin-5-one Openeye Name: 4-(8-benzyloxy-7-bromo-2-quinolyl)-2,7,8-trimethoxy-1-methyl-chromeno[3,4-c]pyridin-5-one CAS Name: 4-(7-bromo-8-phenylmethoxy-2-quinolinyl)-2,7,8-trimethoxy-1-methyl-5-[1]benzopyrano[3,4-c]pyridinone IUPAC Name: 4-(7-bromo-8-phenylmethoxyquinolin-2-yl)-2,7,8-trimethoxy-1-methylchromeno[3,4-c]pyridin-5-one Traditional Name: 4-(8-benzoxy-7-bromo-2-quinolyl)-2,7,8-trimethoxy-1-methyl-chromeno[3,4-c]pyridin-5-one Formula: C32H25BrN2O6 MolecularWeight: 613.4547

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C2=C1C3=C(C(=C(C=C3)OC)OC)OC2=O)C4=NC5=C(C=CC(=C5OCC6=CC=CC=C6)Br)C=C4)OC

Isomeric SMILES

CC1=C(N=C(C2=C1C3=C(C(=C(C=C3)OC)OC)OC2=O)C4=NC5=C(C=CC(=C5OCC6=CC=CC=C6)Br)C=C4)OC

InChI

InChI=1S/C32H25BrN2O6/c1-17-24-20-12-15-23(37-2)30(38-3)28(20)41-32(36)25(24)27(35-31(17)39-4)22-14-11-19-10-13-21(33)29(26(19)34-22)40-16-18-8-6-5-7-9-18/h5-15H,16H2,1-4H3