3-[(2S)-7-chloranyl-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(quinolin-6-ylmethyl)propanamide

Systemtic Name: 3-[(2S)-7-chloranyl-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(quinolin-6-ylmethyl)propanamide Openeye Name: 3-[(2S)-7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(6-quinolylmethyl)propanamide CAS Name: 3-[(2S)-7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(6-quinolinylmethyl)propanamide IUPAC Name: 3-[(2S)-7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(quinolin-6-ylmethyl)propanamide Traditional Name: 3-[(2S)-7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(6-quinolylmethyl)propionamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CN(CC2=C(O1)C=CC(=C2)Cl)CCC(=O)NCC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C23H24ClN3O2/c1-16-14-27(15-19-12-20(24)5-7-22(19)29-16)10-8-23(28)26-13-17-4-6-21-18(11-17)3-2-9-25-21/h2-7,9,11-12,16H,8,10,13-15H2,1H3,(H,26,28)/t16-/m0/s1