[7-(6,7-dimethoxy-4-methyl-quinolin-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-thiophen-2-yl-methanone

Systemtic Name: [7-(6,7-dimethoxy-4-methyl-quinolin-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-thiophen-2-yl-methanone Openeye Name: [7-(6,7-dimethoxy-4-methyl-2-quinolyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-thienyl)methanone CAS Name: [7-(6,7-dimethoxy-4-methyl-2-quinolinyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-thiophen-2-ylmethanone IUPAC Name: [7-(6,7-dimethoxy-4-methylquinolin-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-thiophen-2-ylmethanone Traditional Name: [7-(6,7-dimethoxy-4-methyl-2-quinolyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-thienyl)methanone Formula: C27H26N2O5S MolecularWeight: 490.57074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC(=C(C=C12)OC)OC)C3=CC4=C(C(=C3)OC)OCCN(C4)C(=O)C5=CC=CS5

Isomeric SMILES

CC1=CC(=NC2=CC(=C(C=C12)OC)OC)C3=CC4=C(C(=C3)OC)OCCN(C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C27H26N2O5S/c1-16-10-20(28-21-14-23(32-3)22(31-2)13-19(16)21)17-11-18-15-29(27(30)25-6-5-9-35-25)7-8-34-26(18)24(12-17)33-4/h5-6,9-14H,7-8,15H2,1-4H3