1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]piperidine-3-carboxamide Openeye Name: 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]piperidine-3-carboxamide CAS Name: 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]piperidine-3-carboxamide Traditional Name: 1-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]nipecotamide Formula: C35H29ClN4O2S MolecularWeight: 605.14836

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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)C4CCCN(C4)C5=C(C6=C(C=CC(=C6)Cl)NC5=O)C7=CC=CC=C7

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4CCCN(C4)C5=C(C6=C(C=CC(=C6)Cl)NC5=O)C7=CC=CC=C7

InChI

InChI=1S/C35H29ClN4O2S/c1-21-9-15-29-30(18-21)43-35(39-29)23-10-13-26(14-11-23)37-33(41)24-8-5-17-40(20-24)32-31(22-6-3-2-4-7-22)27-19-25(36)12-16-28(27)38-34(32)42/h2-4,6-7,9-16,18-19,24H,5,8,17,20H2,1H3,(H,37,41)(H,38,42)