1-ethyl-7-methyl-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]-1,8-naphthyridine-3-carboxamide Formula: C28H30N6O2 MolecularWeight: 482.5768

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=C(C=C3)C4=NN=C(C=C4)N5CCC(CC5)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=C(C=C3)C4=NN=C(C=C4)N5CCC(CC5)C

InChI

InChI=1S/C28H30N6O2/c1-4-33-17-23(26(35)22-10-5-19(3)29-27(22)33)28(36)30-21-8-6-20(7-9-21)24-11-12-25(32-31-24)34-15-13-18(2)14-16-34/h5-12,17-18H,4,13-16H2,1-3H3,(H,30,36)