(4-morpholin-4-ylcarbonyl-1,4-diazepan-1-yl)-(1,8-naphthyridin-2-yl)methanone

Systemtic Name: (4-morpholin-4-ylcarbonyl-1,4-diazepan-1-yl)-(1,8-naphthyridin-2-yl)methanone Openeye Name: [4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]-(1,8-naphthyridin-2-yl)methanone CAS Name: [4-[4-morpholinyl(oxo)methyl]-1,4-diazepan-1-yl]-(1,8-naphthyridin-2-yl)methanone IUPAC Name: [4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]-(1,8-naphthyridin-2-yl)methanone Traditional Name: [4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]-(1,8-naphthyridin-2-yl)methanone Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)N2CCOCC2)C(=O)C3=NC4=C(C=CC=N4)C=C3

Isomeric SMILES

C1CN(CCN(C1)C(=O)N2CCOCC2)C(=O)C3=NC4=C(C=CC=N4)C=C3

InChI

InChI=1S/C19H23N5O3/c25-18(16-5-4-15-3-1-6-20-17(15)21-16)22-7-2-8-23(10-9-22)19(26)24-11-13-27-14-12-24/h1,3-6H,2,7-14H2