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

Systemtic Name: cyclopropyl-[9-methoxy-7-(8-methoxy-4-methyl-quinolin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Openeye Name: cyclopropyl-[9-methoxy-7-(8-methoxy-4-methyl-2-quinolyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone CAS Name: cyclopropyl-[9-methoxy-7-(8-methoxy-4-methyl-2-quinolinyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone IUPAC Name: cyclopropyl-[9-methoxy-7-(8-methoxy-4-methylquinolin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Traditional Name: cyclopropyl-[9-methoxy-7-(8-methoxy-4-methyl-2-quinolyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Formula: C25H26N2O4 MolecularWeight: 418.48494

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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)C5CC5

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)C3=CC4=C(C(=C3)OC)OCCN(C4)C(=O)C5CC5

InChI

InChI=1S/C25H26N2O4/c1-15-11-20(26-23-19(15)5-4-6-21(23)29-2)17-12-18-14-27(25(28)16-7-8-16)9-10-31-24(18)22(13-17)30-3/h4-6,11-13,16H,7-10,14H2,1-3H3