7-methyl-6-[(E)-3-oxidanylidenebut-1-enyl]-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

Systemtic Name: 7-methyl-6-[(E)-3-oxidanylidenebut-1-enyl]-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-7-methyl-6-[(E)-3-oxobut-1-enyl]-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-7-methyl-6-[(E)-3-oxobut-1-enyl]-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-7-methyl-6-[(E)-3-oxobut-1-enyl]-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-6-[(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=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)C=CC(=O)C

Isomeric SMILES

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

InChI

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