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

Systemtic Name: 8-(3-oxidanylidene-3-thiophen-3-yl-propyl)-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-8-[3-oxo-3-(3-thienyl)propyl]-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-8-[3-oxo-3-(3-thiophenyl)propyl]-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-8-(3-oxo-3-thiophen-3-ylpropyl)-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-8-[3-keto-3-(3-thienyl)propyl]-1-phenyl-1,6-naphthyridin-4-one Formula: C27H21N3O2S MolecularWeight: 451.53954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=O)C3=CN=CC(=C3N2C4=CC=CC=C4)CCC(=O)C5=CSC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=O)C3=CN=CC(=C3N2C4=CC=CC=C4)CCC(=O)C5=CSC=C5

InChI

InChI=1S/C27H21N3O2S/c31-24(20-13-14-33-18-20)12-11-19-16-28-17-23-25(32)15-26(29-21-7-3-1-4-8-21)30(27(19)23)22-9-5-2-6-10-22/h1-10,13-18,29H,11-12H2