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

Systemtic Name: 2-[2-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxidanylidene-1,8-naphthyridin-3-yl]ethyl]guanidine Openeye Name: 2-[2-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl]ethyl]guanidine CAS Name: 2-[2-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl]ethyl]guanidine IUPAC Name: 2-[2-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl]ethyl]guanidine Traditional Name: 2-[2-[4-(3-chlorophenyl)-1-ethyl-2-keto-7-methyl-1,8-naphthyridin-3-yl]ethyl]guanidine Formula: C20H22ClN5O MolecularWeight: 383.87458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN5O/c1-3-26-18-15(8-7-12(2)25-18)17(13-5-4-6-14(21)11-13)16(19(26)27)9-10-24-20(22)23/h4-8,11H,3,9-10H2,1-2H3,(H4,22,23,24)