N-[2,4-bis(chloranyl)-3-[(1,2-dimethyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]phenyl]-1,4-bis(oxidanylidene)-2,3-dihydroisoquinoline-3-carboxamide

Systemtic Name: N-[2,4-bis(chloranyl)-3-[(1,2-dimethyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]phenyl]-1,4-bis(oxidanylidene)-2,3-dihydroisoquinoline-3-carboxamide Openeye Name: N-[2,4-dichloro-3-[(1,2-dimethyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]phenyl]-1,4-dioxo-2,3-dihydroisoquinoline-3-carboxamide CAS Name: N-[2,4-dichloro-3-[(1,2-dimethyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]phenyl]-1,4-dioxo-2,3-dihydroisoquinoline-3-carboxamide IUPAC Name: N-[2,4-dichloro-3-[(1,2-dimethyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]phenyl]-1,4-dioxo-2,3-dihydroisoquinoline-3-carboxamide Traditional Name: N-[2,4-dichloro-3-[(1,2-dimethyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]phenyl]-1,4-diketo-2,3-dihydroisoquinoline-3-carboxamide Formula: C28H25Cl2N3O4 MolecularWeight: 538.4218

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C)C(=CC=C2)OCC3=C(C=CC(=C3Cl)NC(=O)C4C(=O)C5=CC=CC=C5C(=O)N4)Cl

Isomeric SMILES

CC1CCC2=C(N1C)C(=CC=C2)OCC3=C(C=CC(=C3Cl)NC(=O)C4C(=O)C5=CC=CC=C5C(=O)N4)Cl

InChI

InChI=1S/C28H25Cl2N3O4/c1-15-10-11-16-6-5-9-22(25(16)33(15)2)37-14-19-20(29)12-13-21(23(19)30)31-28(36)24-26(34)17-7-3-4-8-18(17)27(35)32-24/h3-9,12-13,15,24H,10-11,14H2,1-2H3,(H,31,36)(H,32,35)