N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-oxomethyl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)NC(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H25N3O4/c1-15-7-8-16-5-2-3-6-18(16)25(15)14-21(26)24-22(27)23-17-9-10-19-20(13-17)29-12-4-11-28-19/h2-3,5-6,9-10,13,15H,4,7-8,11-12,14H2,1H3,(H2,23,24,26,27)