3-[(2-methoxyphenyl)methylamino]-1,6-naphthyridine-2-carbothialdehyde

Systemtic Name: 3-[(2-methoxyphenyl)methylamino]-1,6-naphthyridine-2-carbothialdehyde Openeye Name: 3-[(2-methoxyphenyl)methylamino]-1,6-naphthyridine-2-carbothialdehyde CAS Name: 3-[(2-methoxyphenyl)methylamino]-1,6-naphthyridine-2-carbothioaldehyde IUPAC Name: 3-[(2-methoxyphenyl)methylamino]-1,6-naphthyridine-2-carbothialdehyde Traditional Name: 3-(o-anisylamino)-1,6-naphthyridine-2-carbothialdehyde Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=C(N=C3C=CN=CC3=C2)C=S

Isomeric SMILES

COC1=CC=CC=C1CNC2=C(N=C3C=CN=CC3=C2)C=S

InChI

InChI=1S/C17H15N3OS/c1-21-17-5-3-2-4-12(17)10-19-15-8-13-9-18-7-6-14(13)20-16(15)11-22/h2-9,11,19H,10H2,1H3