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

Systemtic Name: 8-(4-methoxyphenyl)-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-8-(4-methoxyphenyl)-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-8-(4-methoxyphenyl)-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-8-(4-methoxyphenyl)-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-8-(4-methoxyphenyl)-1-phenyl-1,6-naphthyridin-4-one Formula: C27H21N3O2 MolecularWeight: 419.47454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=CN=C2)C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=CN=C2)C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C27H21N3O2/c1-32-22-14-12-19(13-15-22)23-17-28-18-24-25(31)16-26(29-20-8-4-2-5-9-20)30(27(23)24)21-10-6-3-7-11-21/h2-18,29H,1H3