ethyl 6-azanyl-4-(3-bromophenyl)-5-cyano-2-[(3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanylmethyl]-4H-pyran-3-carboxylate

Systemtic Name: ethyl 6-azanyl-4-(3-bromophenyl)-5-cyano-2-[(3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanylmethyl]-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-(3-bromophenyl)-5-cyano-2-[(3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanylmethyl]-4H-pyran-3-carboxylate CAS Name: 6-amino-4-(3-bromophenyl)-5-cyano-2-[[(3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)thio]methyl]-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-(3-bromophenyl)-5-cyano-2-[(3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanylmethyl]-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-(3-bromophenyl)-5-cyano-2-[[(3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)thio]methyl]-4H-pyran-3-carboxylic acid ethyl ester Formula: C26H24BrN5O3S MolecularWeight: 566.46946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC(=CC=C2)Br)C#N)N)CSC3=NC4=C(CN(CC4)C)C=C3C#N

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=CC(=CC=C2)Br)C#N)N)CSC3=NC4=C(CN(CC4)C)C=C3C#N

InChI

InChI=1S/C26H24BrN5O3S/c1-3-34-26(33)23-21(35-24(30)19(12-29)22(23)15-5-4-6-18(27)10-15)14-36-25-16(11-28)9-17-13-32(2)8-7-20(17)31-25/h4-6,9-10,22H,3,7-8,13-14,30H2,1-2H3