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

Systemtic Name: 7-methyl-6-(3-oxidanylidene-3-thiophen-3-yl-propyl)-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-7-methyl-6-[3-oxo-3-(3-thienyl)propyl]-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-7-methyl-6-[3-oxo-3-(3-thiophenyl)propyl]-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-7-methyl-6-(3-oxo-3-thiophen-3-ylpropyl)-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-6-[3-keto-3-(3-thienyl)propyl]-7-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C28H23N3O2S MolecularWeight: 465.56612

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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=CSC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H23N3O2S/c1-19-20(12-13-25(32)21-14-15-34-18-21)16-24-26(33)17-27(30-22-8-4-2-5-9-22)31(28(24)29-19)23-10-6-3-7-11-23/h2-11,14-18,30H,12-13H2,1H3