3-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxidanylidene-1,8-naphthyridin-3-yl]propanimidamide

Systemtic Name: 3-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxidanylidene-1,8-naphthyridin-3-yl]propanimidamide Openeye Name: 3-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl]propanamidine CAS Name: 3-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl]propanimidamide IUPAC Name: 3-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl]propanimidamide Traditional Name: 3-[4-(3-chlorophenyl)-1-ethyl-2-keto-7-methyl-1,8-naphthyridin-3-yl]propionamidine Formula: C20H21ClN4O MolecularWeight: 368.85994

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=N2)C)C(=C(C1=O)CCC(=N)N)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C2=C(C=CC(=N2)C)C(=C(C1=O)CCC(=N)N)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21ClN4O/c1-3-25-19-15(8-7-12(2)24-19)18(13-5-4-6-14(21)11-13)16(20(25)26)9-10-17(22)23/h4-8,11H,3,9-10H2,1-2H3,(H3,22,23)