1-(3-methoxyphenyl)-4-[(2-methyl-1,8-naphthyridin-3-yl)carbonyl]piperazin-2-one

Systemtic Name: 1-(3-methoxyphenyl)-4-[(2-methyl-1,8-naphthyridin-3-yl)carbonyl]piperazin-2-one Openeye Name: 1-(3-methoxyphenyl)-4-(2-methyl-1,8-naphthyridine-3-carbonyl)piperazin-2-one CAS Name: 1-(3-methoxyphenyl)-4-[(2-methyl-1,8-naphthyridin-3-yl)-oxomethyl]-2-piperazinone IUPAC Name: 1-(3-methoxyphenyl)-4-(2-methyl-1,8-naphthyridine-3-carbonyl)piperazin-2-one Traditional Name: 1-(3-methoxyphenyl)-4-(2-methyl-1,8-naphthyridine-3-carbonyl)piperazin-2-one Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC=NC2=N1)C(=O)N3CCN(C(=O)C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C=C2C=CC=NC2=N1)C(=O)N3CCN(C(=O)C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H20N4O3/c1-14-18(11-15-5-4-8-22-20(15)23-14)21(27)24-9-10-25(19(26)13-24)16-6-3-7-17(12-16)28-2/h3-8,11-12H,9-10,13H2,1-2H3