8-(methoxymethyl)-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C(=CN=C1)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

COCC1=C2C(=CN=C1)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

InChI

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