2-[4-[(6-methyl-5-oxidanylidene-1,6-naphthyridin-8-yl)amino]pentyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[(6-methyl-5-oxidanylidene-1,6-naphthyridin-8-yl)amino]pentyl]isoindole-1,3-dione Openeye Name: 2-[4-[(6-methyl-5-oxo-1,6-naphthyridin-8-yl)amino]pentyl]isoindoline-1,3-dione CAS Name: 2-[4-[(6-methyl-5-oxo-1,6-naphthyridin-8-yl)amino]pentyl]isoindole-1,3-dione IUPAC Name: 2-[4-[(6-methyl-5-oxo-1,6-naphthyridin-8-yl)amino]pentyl]isoindole-1,3-dione Traditional Name: 2-[4-[(5-keto-6-methyl-1,6-naphthyridin-8-yl)amino]pentyl]isoindoline-1,3-quinone Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN1C(=O)C2=CC=CC=C2C1=O)NC3=CN(C(=O)C4=C3N=CC=C4)C

Isomeric SMILES

CC(CCCN1C(=O)C2=CC=CC=C2C1=O)NC3=CN(C(=O)C4=C3N=CC=C4)C

InChI

InChI=1S/C22H22N4O3/c1-14(24-18-13-25(2)20(27)17-10-5-11-23-19(17)18)7-6-12-26-21(28)15-8-3-4-9-16(15)22(26)29/h3-5,8-11,13-14,24H,6-7,12H2,1-2H3