7-(5,8-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-(5,8-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-(5,8-dimethoxy-4-methyl-2-quinolyl)-4-[(1,3-dimethylpyrazol-4-yl)methyl]-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 7-(5,8-dimethoxy-4-methyl-2-quinolinyl)-4-[(1,3-dimethyl-4-pyrazolyl)methyl]-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 7-(5,8-dimethoxy-4-methylquinolin-2-yl)-4-[(1,3-dimethylpyrazol-4-yl)methyl]-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 7-(5,8-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=CC(=C12)OC)OC)C3=CC4=C(C(=C3)OC)OCCN(C4)CC5=CN(N=C5C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O4/c1-17-11-22(29-27-24(34-5)8-7-23(33-4)26(17)27)19-12-20-15-32(16-21-14-31(3)30-18(21)2)9-10-36-28(20)25(13-19)35-6/h7-8,11-14H,9-10,15-16H2,1-6H3