1-phenyl-2-phenylazanyl-7-thiophen-3-yl-1,8-naphthyridin-4-one

Systemtic Name: 1-phenyl-2-phenylazanyl-7-thiophen-3-yl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-1-phenyl-7-(3-thienyl)-1,8-naphthyridin-4-one CAS Name: 2-anilino-1-phenyl-7-(3-thiophenyl)-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-1-phenyl-7-thiophen-3-yl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-1-phenyl-7-(3-thienyl)-1,8-naphthyridin-4-one Formula: C24H17N3OS MolecularWeight: 395.47628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=O)C3=C(N2C4=CC=CC=C4)N=C(C=C3)C5=CSC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=O)C3=C(N2C4=CC=CC=C4)N=C(C=C3)C5=CSC=C5

InChI

InChI=1S/C24H17N3OS/c28-22-15-23(25-18-7-3-1-4-8-18)27(19-9-5-2-6-10-19)24-20(22)11-12-21(26-24)17-13-14-29-16-17/h1-16,25H