2-[(3-bromophenyl)amino]-6-[(4-methoxyphenyl)methylamino]-1,7-naphthyridine-3-carbonitrile

Systemtic Name: 2-[(3-bromophenyl)amino]-6-[(4-methoxyphenyl)methylamino]-1,7-naphthyridine-3-carbonitrile Openeye Name: 2-(3-bromoanilino)-6-[(4-methoxyphenyl)methylamino]-1,7-naphthyridine-3-carbonitrile CAS Name: 2-(3-bromoanilino)-6-[(4-methoxyphenyl)methylamino]-1,7-naphthyridine-3-carbonitrile IUPAC Name: 2-(3-bromoanilino)-6-[(4-methoxyphenyl)methylamino]-1,7-naphthyridine-3-carbonitrile Traditional Name: 2-(3-bromoanilino)-6-(p-anisylamino)-1,7-naphthyridine-3-carbonitrile Formula: C23H18BrN5O MolecularWeight: 460.32592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC=C3C(=C2)C=C(C(=N3)NC4=CC(=CC=C4)Br)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=C3C(=C2)C=C(C(=N3)NC4=CC(=CC=C4)Br)C#N

InChI

InChI=1S/C23H18BrN5O/c1-30-20-7-5-15(6-8-20)13-26-22-10-16-9-17(12-25)23(29-21(16)14-27-22)28-19-4-2-3-18(24)11-19/h2-11,14H,13H2,1H3,(H,26,27)(H,28,29)