2-azanyl-1-ethyl-N-methyl-4-oxidanylidene-7-[4-(1,3-thiazol-5-ylmethylcarbamoylamino)phenyl]-1,8-naphthyridine-3-carboxamide

Systemtic Name: 2-azanyl-1-ethyl-N-methyl-4-oxidanylidene-7-[4-(1,3-thiazol-5-ylmethylcarbamoylamino)phenyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 2-amino-1-ethyl-N-methyl-4-oxo-7-[4-(thiazol-5-ylmethylcarbamoylamino)phenyl]-1,8-naphthyridine-3-carboxamide CAS Name: 2-amino-1-ethyl-N-methyl-4-oxo-7-[4-[[oxo-(5-thiazolylmethylamino)methyl]amino]phenyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-amino-1-ethyl-N-methyl-4-oxo-7-[4-(1,3-thiazol-5-ylmethylcarbamoylamino)phenyl]-1,8-naphthyridine-3-carboxamide Traditional Name: 2-amino-1-ethyl-4-keto-N-methyl-7-[4-(thiazol-5-ylmethylcarbamoylamino)phenyl]-1,8-naphthyridine-3-carboxamide Formula: C23H23N7O3S MolecularWeight: 477.53882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)C2=C1N=C(C=C2)C3=CC=C(C=C3)NC(=O)NCC4=CN=CS4)C(=O)NC)N

Isomeric SMILES

CCN1C(=C(C(=O)C2=C1N=C(C=C2)C3=CC=C(C=C3)NC(=O)NCC4=CN=CS4)C(=O)NC)N

InChI

InChI=1S/C23H23N7O3S/c1-3-30-20(24)18(22(32)25-2)19(31)16-8-9-17(29-21(16)30)13-4-6-14(7-5-13)28-23(33)27-11-15-10-26-12-34-15/h4-10,12H,3,11,24H2,1-2H3,(H,25,32)(H2,27,28,33)