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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCCCCC5

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCCCCC5

InChI

InChI=1S/C28H30N6O2/c1-3-33-18-23(26(35)22-12-11-19(2)29-27(22)33)28(36)30-21-10-8-9-20(17-21)24-13-14-25(32-31-24)34-15-6-4-5-7-16-34/h8-14,17-18H,3-7,15-16H2,1-2H3,(H,30,36)