[7-(6,7-dimethoxy-4-methyl-quinolin-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(5-methylthiophen-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]-(5-methylthiophen-2-yl)methanone Openeye Name: [7-(6,7-dimethoxy-4-methyl-2-quinolyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(5-methyl-2-thienyl)methanone CAS Name: [7-(6,7-dimethoxy-4-methyl-2-quinolinyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(5-methyl-2-thiophenyl)methanone IUPAC Name: [7-(6,7-dimethoxy-4-methylquinolin-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(5-methylthiophen-2-yl)methanone Traditional Name: [7-(6,7-dimethoxy-4-methyl-2-quinolyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(5-methyl-2-thienyl)methanone Formula: C28H28N2O5S MolecularWeight: 504.59732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N2CCOC3=C(C2)C=C(C=C3OC)C4=NC5=CC(=C(C=C5C(=C4)C)OC)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)N2CCOC3=C(C2)C=C(C=C3OC)C4=NC5=CC(=C(C=C5C(=C4)C)OC)OC

InChI

InChI=1S/C28H28N2O5S/c1-16-10-21(29-22-14-24(33-4)23(32-3)13-20(16)22)18-11-19-15-30(28(31)26-7-6-17(2)36-26)8-9-35-27(19)25(12-18)34-5/h6-7,10-14H,8-9,15H2,1-5H3