1-[(3-chloranyl-4-methoxy-phenyl)methylamino]-7-[2-(hydroxymethyl)pyrrolidin-1-yl]-1,8-naphthyridin-2-one

Systemtic Name: 1-[(3-chloranyl-4-methoxy-phenyl)methylamino]-7-[2-(hydroxymethyl)pyrrolidin-1-yl]-1,8-naphthyridin-2-one Openeye Name: 1-[(3-chloro-4-methoxy-phenyl)methylamino]-7-[2-(hydroxymethyl)pyrrolidin-1-yl]-1,8-naphthyridin-2-one CAS Name: 1-[(3-chloro-4-methoxyphenyl)methylamino]-7-[2-(hydroxymethyl)-1-pyrrolidinyl]-1,8-naphthyridin-2-one IUPAC Name: 1-[(3-chloro-4-methoxyphenyl)methylamino]-7-[2-(hydroxymethyl)pyrrolidin-1-yl]-1,8-naphthyridin-2-one Traditional Name: 1-[(3-chloro-4-methoxy-benzyl)amino]-7-(2-methylolpyrrolidino)-1,8-naphthyridin-2-one Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNN2C(=O)C=CC3=C2N=C(C=C3)N4CCCC4CO)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNN2C(=O)C=CC3=C2N=C(C=C3)N4CCCC4CO)Cl

InChI

InChI=1S/C21H23ClN4O3/c1-29-18-7-4-14(11-17(18)22)12-23-26-20(28)9-6-15-5-8-19(24-21(15)26)25-10-2-3-16(25)13-27/h4-9,11,16,23,27H,2-3,10,12-13H2,1H3