N-(9-ethylcarbazol-3-yl)-2-[4-(8-methoxy-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide hydrochloride

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[4-(8-methoxy-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide hydrochloride Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[4-(8-methoxy-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]acetamide hydrochloride CAS Name: N-(9-ethyl-3-carbazolyl)-2-[4-(8-methoxy-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]acetamide hydrochloride IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[4-(8-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-8-methoxy-4H-3,1-benzoxazin-1-yl)piperidino]acetamide hydrochloride Formula: C30H33ClN4O4 MolecularWeight: 549.06042

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3CCC(CC3)N4C5=C(COC4=O)C=CC=C5OC)C6=CC=CC=C61.Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3CCC(CC3)N4C5=C(COC4=O)C=CC=C5OC)C6=CC=CC=C61.Cl

InChI

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