N-(9-ethylcarbazol-3-yl)-2-[4-(6-methoxy-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide hydrochloride

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[4-(6-methoxy-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide hydrochloride Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[4-(6-methoxy-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]acetamide hydrochloride CAS Name: N-(9-ethyl-3-carbazolyl)-2-[4-(6-methoxy-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]acetamide hydrochloride IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[4-(6-methoxy-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide hydrochloride Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[4-(2-keto-6-methoxy-4H-3,1-benzoxazin-1-yl)piperidino]acetamide hydrochloride Formula: C30H33ClN4O4 MolecularWeight: 549.06042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3CCC(CC3)N4C5=C(COC4=O)C=C(C=C5)OC)C6=CC=CC=C61.Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3CCC(CC3)N4C5=C(COC4=O)C=C(C=C5)OC)C6=CC=CC=C61.Cl

InChI

InChI=1S/C30H32N4O4.ClH/c1-3-33-27-7-5-4-6-24(27)25-17-21(8-10-28(25)33)31-29(35)18-32-14-12-22(13-15-32)34-26-11-9-23(37-2)16-20(26)19-38-30(34)36;/h4-11,16-17,22H,3,12-15,18-19H2,1-2H3,(H,31,35);1H