7-azanyl-4-methoxy-3-methyl-1H-1,8-naphthyridin-2-one

Systemtic Name: 7-azanyl-4-methoxy-3-methyl-1H-1,8-naphthyridin-2-one Openeye Name: 7-amino-4-methoxy-3-methyl-1H-1,8-naphthyridin-2-one CAS Name: 7-amino-4-methoxy-3-methyl-1H-1,8-naphthyridin-2-one IUPAC Name: 7-amino-4-methoxy-3-methyl-1H-1,8-naphthyridin-2-one Traditional Name: 7-amino-4-methoxy-3-methyl-1H-1,8-naphthyridin-2-one Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(NC1=O)N=C(C=C2)N)OC

Isomeric SMILES

CC1=C(C2=C(NC1=O)N=C(C=C2)N)OC

InChI

InChI=1S/C10H11N3O2/c1-5-8(15-2)6-3-4-7(11)12-9(6)13-10(5)14/h3-4H,1-2H3,(H3,11,12,13,14)