1-[2-[4-[(6-chloranylpyrazin-2-yl)methylamino]piperidin-1-yl]ethyl]-7-methoxy-1,5-naphthyridin-2-one

Systemtic Name: 1-[2-[4-[(6-chloranylpyrazin-2-yl)methylamino]piperidin-1-yl]ethyl]-7-methoxy-1,5-naphthyridin-2-one Openeye Name: 1-[2-[4-[(6-chloropyrazin-2-yl)methylamino]-1-piperidyl]ethyl]-7-methoxy-1,5-naphthyridin-2-one CAS Name: 1-[2-[4-[(6-chloro-2-pyrazinyl)methylamino]-1-piperidinyl]ethyl]-7-methoxy-1,5-naphthyridin-2-one IUPAC Name: 1-[2-[4-[(6-chloropyrazin-2-yl)methylamino]piperidin-1-yl]ethyl]-7-methoxy-1,5-naphthyridin-2-one Traditional Name: 1-[2-[4-[(6-chloropyrazin-2-yl)methylamino]piperidino]ethyl]-7-methoxy-1,5-naphthyridin-2-one Formula: C21H25ClN6O2 MolecularWeight: 428.9152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C2C=CC(=O)N(C2=C1)CCN3CCC(CC3)NCC4=CN=CC(=N4)Cl

Isomeric SMILES

COC1=CN=C2C=CC(=O)N(C2=C1)CCN3CCC(CC3)NCC4=CN=CC(=N4)Cl

InChI

InChI=1S/C21H25ClN6O2/c1-30-17-10-19-18(25-13-17)2-3-21(29)28(19)9-8-27-6-4-15(5-7-27)24-12-16-11-23-14-20(22)26-16/h2-3,10-11,13-15,24H,4-9,12H2,1H3