7-(6,8-dimethoxy-4-methyl-quinolin-2-yl)-4-[(1,3-dimethylpyrazol-4-yl)methyl]-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 7-(6,8-dimethoxy-4-methyl-quinolin-2-yl)-4-[(1,3-dimethylpyrazol-4-yl)methyl]-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 7-(6,8-dimethoxy-4-methyl-2-quinolyl)-4-[(1,3-dimethylpyrazol-4-yl)methyl]-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 7-(6,8-dimethoxy-4-methyl-2-quinolinyl)-4-[(1,3-dimethyl-4-pyrazolyl)methyl]-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 7-(6,8-dimethoxy-4-methylquinolin-2-yl)-4-[(1,3-dimethylpyrazol-4-yl)methyl]-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 7-(6,8-dimethoxy-4-methyl-2-quinolyl)-4-[(1,3-dimethylpyrazol-4-yl)methyl]-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=C(C=C12)OC)OC)C3=CC4=C(C(=C3)OC)OCCN(C4)CC5=CN(N=C5C)C

Isomeric SMILES

CC1=CC(=NC2=C(C=C(C=C12)OC)OC)C3=CC4=C(C(=C3)OC)OCCN(C4)CC5=CN(N=C5C)C

InChI

InChI=1S/C28H32N4O4/c1-17-9-24(29-27-23(17)12-22(33-4)13-25(27)34-5)19-10-20-15-32(16-21-14-31(3)30-18(21)2)7-8-36-28(20)26(11-19)35-6/h9-14H,7-8,15-16H2,1-6H3