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

Systemtic Name: [4-(furan-2-ylcarbonyl)-1,4-diazepan-1-yl]-(1,8-naphthyridin-2-yl)methanone Openeye Name: [4-(furan-2-carbonyl)-1,4-diazepan-1-yl]-(1,8-naphthyridin-2-yl)methanone CAS Name: [4-[2-furanyl(oxo)methyl]-1,4-diazepan-1-yl]-(1,8-naphthyridin-2-yl)methanone IUPAC Name: [4-(furan-2-carbonyl)-1,4-diazepan-1-yl]-(1,8-naphthyridin-2-yl)methanone Traditional Name: [4-(2-furoyl)-1,4-diazepan-1-yl]-(1,8-naphthyridin-2-yl)methanone Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=CC=CO2)C(=O)C3=NC4=C(C=CC=N4)C=C3

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=CC=CO2)C(=O)C3=NC4=C(C=CC=N4)C=C3

InChI

InChI=1S/C19H18N4O3/c24-18(15-7-6-14-4-1-8-20-17(14)21-15)22-9-3-10-23(12-11-22)19(25)16-5-2-13-26-16/h1-2,4-8,13H,3,9-12H2