7-methyl-5-[(E)-3-oxidanylidenebut-1-enyl]-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

Systemtic Name: 7-methyl-5-[(E)-3-oxidanylidenebut-1-enyl]-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-7-methyl-5-[(E)-3-oxobut-1-enyl]-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-7-methyl-5-[(E)-3-oxobut-1-enyl]-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-7-methyl-5-[(E)-3-oxobut-1-enyl]-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-5-[(E)-3-ketobut-1-enyl]-7-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C=CC(=O)C)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C(=C1)/C=C/C(=O)C)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2/c1-17-15-19(14-13-18(2)29)24-22(30)16-23(27-20-9-5-3-6-10-20)28(25(24)26-17)21-11-7-4-8-12-21/h3-16,27H,1-2H3/b14-13+