2-azanyl-7-[4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]phenyl]-1-ethyl-N-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 2-azanyl-7-[4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]phenyl]-1-ethyl-N-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 2-amino-7-[4-[2-(2-chloroanilino)-2-oxo-ethyl]phenyl]-1-ethyl-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 2-amino-7-[4-[2-(2-chloroanilino)-2-oxoethyl]phenyl]-1-ethyl-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-amino-7-[4-[2-(2-chloroanilino)-2-oxoethyl]phenyl]-1-ethyl-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-amino-7-[4-[2-(2-chloroanilino)-2-keto-ethyl]phenyl]-1-ethyl-4-keto-N-methyl-1,8-naphthyridine-3-carboxamide Formula: C26H24ClN5O3 MolecularWeight: 489.95346

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)C2=C1N=C(C=C2)C3=CC=C(C=C3)CC(=O)NC4=CC=CC=C4Cl)C(=O)NC)N

Isomeric SMILES

CCN1C(=C(C(=O)C2=C1N=C(C=C2)C3=CC=C(C=C3)CC(=O)NC4=CC=CC=C4Cl)C(=O)NC)N

InChI

InChI=1S/C26H24ClN5O3/c1-3-32-24(28)22(26(35)29-2)23(34)17-12-13-19(31-25(17)32)16-10-8-15(9-11-16)14-21(33)30-20-7-5-4-6-18(20)27/h4-13H,3,14,28H2,1-2H3,(H,29,35)(H,30,33)