6-chloranyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide Openeye Name: 6-chloro-1-isopropyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxo-1-propan-2-yl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxo-1-propan-2-ylquinoline-3-carboxamide Traditional Name: 6-chloro-1-isopropyl-4-keto-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]quinoline-3-carboxamide Formula: C27H22ClN3O2S MolecularWeight: 488.00048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CN(C5=C(C4=O)C=C(C=C5)Cl)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CN(C5=C(C4=O)C=C(C=C5)Cl)C(C)C

InChI

InChI=1S/C27H22ClN3O2S/c1-15(2)31-14-21(25(32)20-13-18(28)7-11-23(20)31)26(33)29-19-8-5-17(6-9-19)27-30-22-10-4-16(3)12-24(22)34-27/h4-15H,1-3H3,(H,29,33)