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

Systemtic Name: 3-(hydroxymethyl)-7-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-3-(hydroxymethyl)-7-methyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-3-(hydroxymethyl)-7-methyl-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-3-(hydroxymethyl)-7-methyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-7-methyl-3-methylol-1-phenyl-1,8-naphthyridin-4-one Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)CO

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)CO

InChI

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