[4-(1,8-naphthyridin-2-ylcarbonyl)-1,4-diazepan-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [4-(1,8-naphthyridin-2-ylcarbonyl)-1,4-diazepan-1-yl]-pyridin-3-yl-methanone Openeye Name: [4-(1,8-naphthyridine-2-carbonyl)-1,4-diazepan-1-yl]-(3-pyridyl)methanone CAS Name: [4-[1,8-naphthyridin-2-yl(oxo)methyl]-1,4-diazepan-1-yl]-(3-pyridinyl)methanone IUPAC Name: [4-(1,8-naphthyridine-2-carbonyl)-1,4-diazepan-1-yl]-pyridin-3-ylmethanone Traditional Name: [4-(1,8-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=CC=N3)C=C2)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=NC3=C(C=CC=N3)C=C2)C(=O)C4=CN=CC=C4

InChI

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