[1-[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-ylidene]methanone

Systemtic Name: [1-[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-ylidene]methanone Openeye Name: [1-[4-[(6-chloro-2-naphthyl)sulfonyl]piperazin-1-yl]-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-ylidene]methanone CAS Name: [1-[4-[(6-chloro-2-naphthalenyl)sulfonyl]-1-piperazinyl]-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-ylidene]methanone IUPAC Name: [1-[4-(6-chloronaphthalen-2-yl)sulfonylpiperazin-1-yl]-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-ylidene]methanone Traditional Name: [1-[4-[(6-chloro-2-naphthyl)sulfonyl]piperazino]-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-ylidene]methanone Formula: C24H25ClN4O3S MolecularWeight: 484.9983

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=CC(=C=O)N2N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

CN1CCC2=C(C1)C=CC(=C=O)N2N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C24H25ClN4O3S/c1-26-9-8-24-20(16-26)3-6-22(17-30)29(24)27-10-12-28(13-11-27)33(31,32)23-7-4-18-14-21(25)5-2-19(18)15-23/h2-7,14-15H,8-13,16H2,1H3