N-(6-oxidanylidene-5H-benzo[c][1,5]naphthyridin-3-yl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(6-oxidanylidene-5H-benzo[c][1,5]naphthyridin-3-yl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-isopropylpiperazin-1-yl)-N-(6-oxo-5H-benzo[c][1,5]naphthyridin-3-yl)acetamide CAS Name: N-(6-oxo-5H-benzo[c][1,5]naphthyridin-3-yl)-2-(4-propan-2-yl-1-piperazinyl)acetamide IUPAC Name: N-(6-oxo-5H-benzo[c][1,5]naphthyridin-3-yl)-2-(4-propan-2-ylpiperazin-1-yl)acetamide Traditional Name: 2-(4-isopropylpiperazino)-N-(6-keto-5H-benzo[c][1,5]naphthyridin-3-yl)acetamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)CC(=O)NC2=CN=C3C4=CC=CC=C4C(=O)NC3=C2

Isomeric SMILES

CC(C)N1CCN(CC1)CC(=O)NC2=CN=C3C4=CC=CC=C4C(=O)NC3=C2

InChI

InChI=1S/C21H25N5O2/c1-14(2)26-9-7-25(8-10-26)13-19(27)23-15-11-18-20(22-12-15)16-5-3-4-6-17(16)21(28)24-18/h3-6,11-12,14H,7-10,13H2,1-2H3,(H,23,27)(H,24,28)