7-methyl-1-phenyl-2-phenylazanyl-6-[(E)-2-phenylethenyl]-1,8-naphthyridin-4-one

Systemtic Name: 7-methyl-1-phenyl-2-phenylazanyl-6-[(E)-2-phenylethenyl]-1,8-naphthyridin-4-one Openeye Name: 2-anilino-7-methyl-1-phenyl-6-[(E)-styryl]-1,8-naphthyridin-4-one CAS Name: 2-anilino-7-methyl-1-phenyl-6-[(E)-2-phenylethenyl]-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-7-methyl-1-phenyl-6-[(E)-2-phenylethenyl]-1,8-naphthyridin-4-one Traditional Name: 2-anilino-7-methyl-1-phenyl-6-[(E)-styryl]-1,8-naphthyridin-4-one Formula: C29H23N3O MolecularWeight: 429.51242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)C=CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O/c1-21-23(18-17-22-11-5-2-6-12-22)19-26-27(33)20-28(31-24-13-7-3-8-14-24)32(29(26)30-21)25-15-9-4-10-16-25/h2-20,31H,1H3/b18-17+