1-[(3-chloranyl-4-methoxy-phenyl)methyl]-7-[2-(hydroxymethyl)pyrrolidin-1-yl]-1,6-naphthyridin-2-one

Systemtic Name: 1-[(3-chloranyl-4-methoxy-phenyl)methyl]-7-[2-(hydroxymethyl)pyrrolidin-1-yl]-1,6-naphthyridin-2-one Openeye Name: 1-[(3-chloro-4-methoxy-phenyl)methyl]-7-[2-(hydroxymethyl)pyrrolidin-1-yl]-1,6-naphthyridin-2-one CAS Name: 1-[(3-chloro-4-methoxyphenyl)methyl]-7-[2-(hydroxymethyl)-1-pyrrolidinyl]-1,6-naphthyridin-2-one IUPAC Name: 1-[(3-chloro-4-methoxyphenyl)methyl]-7-[2-(hydroxymethyl)pyrrolidin-1-yl]-1,6-naphthyridin-2-one Traditional Name: 1-(3-chloro-4-methoxy-benzyl)-7-(2-methylolpyrrolidino)-1,6-naphthyridin-2-one Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C=CC3=CN=C(C=C32)N4CCCC4CO)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C=CC3=CN=C(C=C32)N4CCCC4CO)Cl

InChI

InChI=1S/C21H22ClN3O3/c1-28-19-6-4-14(9-17(19)22)12-25-18-10-20(24-8-2-3-16(24)13-26)23-11-15(18)5-7-21(25)27/h4-7,9-11,16,26H,2-3,8,12-13H2,1H3