7-methyl-6-[oxidanyl(thiophen-3-yl)methyl]-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

Systemtic Name: 7-methyl-6-[oxidanyl(thiophen-3-yl)methyl]-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-6-[hydroxy(3-thienyl)methyl]-7-methyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-6-[hydroxy(3-thiophenyl)methyl]-7-methyl-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-6-[hydroxy(thiophen-3-yl)methyl]-7-methyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-6-[hydroxy(3-thienyl)methyl]-7-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C26H21N3O2S MolecularWeight: 439.52884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)C(C5=CSC=C5)O

Isomeric SMILES

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)C(C5=CSC=C5)O

InChI

InChI=1S/C26H21N3O2S/c1-17-21(25(31)18-12-13-32-16-18)14-22-23(30)15-24(28-19-8-4-2-5-9-19)29(26(22)27-17)20-10-6-3-7-11-20/h2-16,25,28,31H,1H3