2-methoxy-1-(9-methoxy-7-quinolin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanone

Systemtic Name: 2-methoxy-1-(9-methoxy-7-quinolin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanone Openeye Name: 2-methoxy-1-[9-methoxy-7-(3-quinolyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone CAS Name: 2-methoxy-1-[9-methoxy-7-(3-quinolinyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone IUPAC Name: 2-methoxy-1-(9-methoxy-7-quinolin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanone Traditional Name: 2-methoxy-1-[9-methoxy-7-(3-quinolyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCOC2=C(C1)C=C(C=C2OC)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

COCC(=O)N1CCOC2=C(C1)C=C(C=C2OC)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H22N2O4/c1-26-14-21(25)24-7-8-28-22-18(13-24)10-16(11-20(22)27-2)17-9-15-5-3-4-6-19(15)23-12-17/h3-6,9-12H,7-8,13-14H2,1-2H3