2-methyl-3-(4-phenylpiperazin-1-yl)carbonyl-6-(thiophen-2-ylmethyl)-1,6-naphthyridin-5-one

Systemtic Name: 2-methyl-3-(4-phenylpiperazin-1-yl)carbonyl-6-(thiophen-2-ylmethyl)-1,6-naphthyridin-5-one Openeye Name: 2-methyl-3-(4-phenylpiperazine-1-carbonyl)-6-(2-thienylmethyl)-1,6-naphthyridin-5-one CAS Name: 2-methyl-3-[oxo-(4-phenyl-1-piperazinyl)methyl]-6-(thiophen-2-ylmethyl)-1,6-naphthyridin-5-one IUPAC Name: 2-methyl-3-(4-phenylpiperazine-1-carbonyl)-6-(thiophen-2-ylmethyl)-1,6-naphthyridin-5-one Traditional Name: 2-methyl-3-(4-phenylpiperazine-1-carbonyl)-6-(2-thenyl)-1,6-naphthyridin-5-one Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=N1)C=CN(C2=O)CC3=CC=CS3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C2C(=N1)C=CN(C2=O)CC3=CC=CS3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H24N4O2S/c1-18-21(24(30)28-13-11-27(12-14-28)19-6-3-2-4-7-19)16-22-23(26-18)9-10-29(25(22)31)17-20-8-5-15-32-20/h2-10,15-16H,11-14,17H2,1H3