7-methyl-6-(3-oxidanylidene-3-phenyl-propyl)-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

Systemtic Name: 7-methyl-6-(3-oxidanylidene-3-phenyl-propyl)-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-7-methyl-6-(3-oxo-3-phenyl-propyl)-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-7-methyl-6-(3-oxo-3-phenylpropyl)-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-7-methyl-6-(3-oxo-3-phenylpropyl)-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-6-(3-keto-3-phenyl-propyl)-7-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C30H25N3O2 MolecularWeight: 459.5384

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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)CCC(=O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C30H25N3O2/c1-21-23(17-18-27(34)22-11-5-2-6-12-22)19-26-28(35)20-29(32-24-13-7-3-8-14-24)33(30(26)31-21)25-15-9-4-10-16-25/h2-16,19-20,32H,17-18H2,1H3