N-cyclohexyl-8-(diethylamino)-3-oxidanylidene-2-propan-2-yl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepine-5-carboxamide

Systemtic Name: N-cyclohexyl-8-(diethylamino)-3-oxidanylidene-2-propan-2-yl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepine-5-carboxamide Openeye Name: N-cyclohexyl-8-(diethylamino)-2-isopropyl-3-oxo-4-tetralin-1-yl-5H-1,4-benzoxazepine-5-carboxamide CAS Name: N-cyclohexyl-8-(diethylamino)-3-oxo-2-propan-2-yl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepine-5-carboxamide IUPAC Name: N-cyclohexyl-8-(diethylamino)-3-oxo-2-propan-2-yl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepine-5-carboxamide Traditional Name: N-cyclohexyl-8-(diethylamino)-2-isopropyl-3-keto-4-tetralin-1-yl-5H-1,4-benzoxazepine-5-carboxamide Formula: C33H45N3O3 MolecularWeight: 531.7287

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C(N(C(=O)C(O2)C(C)C)C3CCCC4=CC=CC=C34)C(=O)NC5CCCCC5

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C(N(C(=O)C(O2)C(C)C)C3CCCC4=CC=CC=C34)C(=O)NC5CCCCC5

InChI

InChI=1S/C33H45N3O3/c1-5-35(6-2)25-19-20-27-29(21-25)39-31(22(3)4)33(38)36(28-18-12-14-23-13-10-11-17-26(23)28)30(27)32(37)34-24-15-8-7-9-16-24/h10-11,13,17,19-22,24,28,30-31H,5-9,12,14-16,18H2,1-4H3,(H,34,37)