6-(hydroxymethyl)-7-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

Systemtic Name: 6-(hydroxymethyl)-7-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-6-(hydroxymethyl)-7-methyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-6-(hydroxymethyl)-7-methyl-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-6-(hydroxymethyl)-7-methyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-7-methyl-6-methylol-1-phenyl-1,8-naphthyridin-4-one Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2/c1-15-16(14-26)12-19-20(27)13-21(24-17-8-4-2-5-9-17)25(22(19)23-15)18-10-6-3-7-11-18/h2-13,24,26H,14H2,1H3