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

Systemtic Name: [4-(1,6-naphthyridin-2-ylcarbonyl)-1,4-diazepan-1-yl]-pyridin-3-yl-methanone Openeye Name: [4-(1,6-naphthyridine-2-carbonyl)-1,4-diazepan-1-yl]-(3-pyridyl)methanone CAS Name: [4-[1,6-naphthyridin-2-yl(oxo)methyl]-1,4-diazepan-1-yl]-(3-pyridinyl)methanone IUPAC Name: [4-(1,6-naphthyridine-2-carbonyl)-1,4-diazepan-1-yl]-pyridin-3-ylmethanone Traditional Name: [4-(1,6-naphthyridine-2-carbonyl)-1,4-diazepan-1-yl]-(3-pyridyl)methanone Formula: C20H19N5O2 MolecularWeight: 361.39716

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O2/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