7-methoxy-5-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

Systemtic Name: 7-methoxy-5-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-7-methoxy-5-methyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-7-methoxy-5-methyl-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-7-methoxy-5-methyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-7-methoxy-5-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C22H19N3O2 MolecularWeight: 357.40516

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2/c1-15-13-20(27-2)24-22-21(15)18(26)14-19(23-16-9-5-3-6-10-16)25(22)17-11-7-4-8-12-17/h3-14,23H,1-2H3