3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(quinolin-6-ylmethyl)propanamide

Systemtic Name: 3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(quinolin-6-ylmethyl)propanamide Openeye Name: 3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(6-quinolylmethyl)propanamide CAS Name: 3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(6-quinolinylmethyl)propanamide IUPAC Name: 3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(quinolin-6-ylmethyl)propanamide Traditional Name: 3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(6-quinolylmethyl)propionamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=C(C=C2)OC)CCC(=O)NCC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CC1CN(CC2=C(O1)C=C(C=C2)OC)CCC(=O)NCC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-17-15-27(16-20-6-7-21(29-2)13-23(20)30-17)11-9-24(28)26-14-18-5-8-22-19(12-18)4-3-10-25-22/h3-8,10,12-13,17H,9,11,14-16H2,1-2H3,(H,26,28)