1-[(2S)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]-2-(1,6-naphthyridin-2-yl)ethane-1,2-dione

Systemtic Name: 1-[(2S)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]-2-(1,6-naphthyridin-2-yl)ethane-1,2-dione Openeye Name: 1-[(2S)-4-benzoyl-2-methyl-piperazin-1-yl]-2-(1,6-naphthyridin-2-yl)ethane-1,2-dione CAS Name: 1-[(2S)-4-benzoyl-2-methyl-1-piperazinyl]-2-(1,6-naphthyridin-2-yl)ethane-1,2-dione IUPAC Name: 1-[(2S)-4-benzoyl-2-methylpiperazin-1-yl]-2-(1,6-naphthyridin-2-yl)ethane-1,2-dione Traditional Name: 1-[(2S)-4-benzoyl-2-methyl-piperazino]-2-(1,6-naphthyridin-2-yl)ethane-1,2-dione Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(=O)C2=NC3=C(C=C2)C=NC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CN(CCN1C(=O)C(=O)C2=NC3=C(C=C2)C=NC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3/c1-15-14-25(21(28)16-5-3-2-4-6-16)11-12-26(15)22(29)20(27)19-8-7-17-13-23-10-9-18(17)24-19/h2-10,13,15H,11-12,14H2,1H3/t15-/m0/s1