N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-7-methyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-7-methyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-4-keto-7-methyl-1H-1,8-naphthyridine-3-carboxamide Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)NC3CCN(CC3)CC(=O)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)NC3CCN(CC3)CC(=O)N

InChI

InChI=1S/C17H21N5O3/c1-10-2-3-12-15(24)13(8-19-16(12)20-10)17(25)21-11-4-6-22(7-5-11)9-14(18)23/h2-3,8,11H,4-7,9H2,1H3,(H2,18,23)(H,21,25)(H,19,20,24)