N-(9H-carbazol-3-yl)-2-[4-(8-chloranyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(9H-carbazol-3-yl)-2-[4-(8-chloranyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-(9H-carbazol-3-yl)-2-[4-(8-chloro-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]acetamide CAS Name: N-(9H-carbazol-3-yl)-2-[4-(8-chloro-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-(9H-carbazol-3-yl)-2-[4-(8-chloro-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide Traditional Name: N-(9H-carbazol-3-yl)-2-[4-(8-chloro-2-keto-4H-3,1-benzoxazin-1-yl)piperidino]acetamide Formula: C27H25ClN4O3 MolecularWeight: 488.9654

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=C(COC2=O)C=CC=C3Cl)CC(=O)NC4=CC5=C(C=C4)NC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1N2C3=C(COC2=O)C=CC=C3Cl)CC(=O)NC4=CC5=C(C=C4)NC6=CC=CC=C65

InChI

InChI=1S/C27H25ClN4O3/c28-22-6-3-4-17-16-35-27(34)32(26(17)22)19-10-12-31(13-11-19)15-25(33)29-18-8-9-24-21(14-18)20-5-1-2-7-23(20)30-24/h1-9,14,19,30H,10-13,15-16H2,(H,29,33)