[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]-quinolin-2-yl-methanone

Systemtic Name: [4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]-quinolin-2-yl-methanone Openeye Name: [4-[(6-chloro-2-naphthyl)sulfonyl]piperazin-1-yl]-(2-quinolyl)methanone CAS Name: [4-[(6-chloro-2-naphthalenyl)sulfonyl]-1-piperazinyl]-(2-quinolinyl)methanone IUPAC Name: [4-(6-chloronaphthalen-2-yl)sulfonylpiperazin-1-yl]-quinolin-2-ylmethanone Traditional Name: [4-[(6-chloro-2-naphthyl)sulfonyl]piperazino]-(2-quinolyl)methanone Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=NC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=NC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C24H20ClN3O3S/c25-20-8-5-19-16-21(9-6-18(19)15-20)32(30,31)28-13-11-27(12-14-28)24(29)23-10-7-17-3-1-2-4-22(17)26-23/h1-10,15-16H,11-14H2