5-[(4-methoxyphenoxy)methyl]-7-methyl-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one

Systemtic Name: 5-[(4-methoxyphenoxy)methyl]-7-methyl-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-5-[(4-methoxyphenoxy)methyl]-7-methyl-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-5-[(4-methoxyphenoxy)methyl]-7-methyl-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-5-[(4-methoxyphenoxy)methyl]-7-methyl-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-5-[(4-methoxyphenoxy)methyl]-7-methyl-1-phenyl-1,6-naphthyridin-4-one Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)COC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=NC(=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)COC5=CC=C(C=C5)OC

InChI

InChI=1S/C29H25N3O3/c1-20-17-26-29(25(30-20)19-35-24-15-13-23(34-2)14-16-24)27(33)18-28(31-21-9-5-3-6-10-21)32(26)22-11-7-4-8-12-22/h3-18,31H,19H2,1-2H3