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

Systemtic Name: 5-methyl-7-[oxidanyl(thiophen-2-yl)methyl]-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-7-[hydroxy(2-thienyl)methyl]-5-methyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-7-[hydroxy(thiophen-2-yl)methyl]-5-methyl-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-7-[hydroxy(thiophen-2-yl)methyl]-5-methyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-7-[hydroxy(2-thienyl)methyl]-5-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)C(C5=CC=CS5)O

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)C(C5=CC=CS5)O

InChI

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