2-(3,5-dimethylpyrazol-1-yl)-1-[9-methoxy-7-(8-methoxy-4-methyl-quinolin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-1-[9-methoxy-7-(8-methoxy-4-methyl-quinolin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-1-[9-methoxy-7-(8-methoxy-4-methyl-2-quinolyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-1-[9-methoxy-7-(8-methoxy-4-methyl-2-quinolinyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-1-[9-methoxy-7-(8-methoxy-4-methylquinolin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-1-[9-methoxy-7-(8-methoxy-4-methyl-2-quinolyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)C3=CC4=C(C(=C3)OC)OCCN(C4)C(=O)CN5C(=CC(=N5)C)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)C3=CC4=C(C(=C3)OC)OCCN(C4)C(=O)CN5C(=CC(=N5)C)C

InChI

InChI=1S/C28H30N4O4/c1-17-11-23(29-27-22(17)7-6-8-24(27)34-4)20-13-21-15-31(9-10-36-28(21)25(14-20)35-5)26(33)16-32-19(3)12-18(2)30-32/h6-8,11-14H,9-10,15-16H2,1-5H3