(3S)-6-methoxy-3-[2-(9-methoxy-7-quinolin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-oxidanylidene-ethyl]-1,3-dihydroindol-2-one

Systemtic Name: (3S)-6-methoxy-3-[2-(9-methoxy-7-quinolin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-oxidanylidene-ethyl]-1,3-dihydroindol-2-one Openeye Name: (3S)-6-methoxy-3-[2-[9-methoxy-7-(3-quinolyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-oxo-ethyl]indolin-2-one CAS Name: (3S)-6-methoxy-3-[2-[9-methoxy-7-(3-quinolinyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-6-methoxy-3-[2-(9-methoxy-7-quinolin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-oxoethyl]-1,3-dihydroindol-2-one Traditional Name: (3S)-3-[2-keto-2-[9-methoxy-7-(3-quinolyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-6-methoxy-oxindole Formula: C30H27N3O5 MolecularWeight: 509.55248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=O)N2)CC(=O)N3CCOC4=C(C3)C=C(C=C4OC)C5=CC6=CC=CC=C6N=C5

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](C(=O)N2)CC(=O)N3CCOC4=C(C3)C=C(C=C4OC)C5=CC6=CC=CC=C6N=C5

InChI

InChI=1S/C30H27N3O5/c1-36-22-7-8-23-24(30(35)32-26(23)14-22)15-28(34)33-9-10-38-29-21(17-33)12-19(13-27(29)37-2)20-11-18-5-3-4-6-25(18)31-16-20/h3-8,11-14,16,24H,9-10,15,17H2,1-2H3,(H,32,35)/t24-/m0/s1