[4-(1,6-naphthyridin-2-ylcarbonyl)-1,4-diazepan-1-yl]-pyridin-3-yl-methanone hydrochloride

Systemtic Name: [4-(1,6-naphthyridin-2-ylcarbonyl)-1,4-diazepan-1-yl]-pyridin-3-yl-methanone hydrochloride Openeye Name: [4-(1,6-naphthyridine-2-carbonyl)-1,4-diazepan-1-yl]-(3-pyridyl)methanone hydrochloride CAS Name: [4-[1,6-naphthyridin-2-yl(oxo)methyl]-1,4-diazepan-1-yl]-(3-pyridinyl)methanone hydrochloride IUPAC Name: [4-(1,6-naphthyridine-2-carbonyl)-1,4-diazepan-1-yl]-pyridin-3-ylmethanone hydrochloride Traditional Name: [4-(1,6-naphthyridine-2-carbonyl)-1,4-diazepan-1-yl]-(3-pyridyl)methanone hydrochloride Formula: C20H20ClN5O2 MolecularWeight: 397.8581

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=NC3=C(C=C2)C=NC=C3)C(=O)C4=CN=CC=C4.Cl

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=NC3=C(C=C2)C=NC=C3)C(=O)C4=CN=CC=C4.Cl

InChI

InChI=1S/C20H19N5O2.ClH/c26-19(16-3-1-7-21-14-16)24-9-2-10-25(12-11-24)20(27)18-5-4-15-13-22-8-6-17(15)23-18;/h1,3-8,13-14H,2,9-12H2;1H