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

Systemtic Name: 2-azanyl-1-ethyl-N-methyl-4-oxidanylidene-7-[4-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]phenyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 2-amino-1-ethyl-7-[4-[2-(isopropylamino)-2-oxo-ethyl]phenyl]-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 2-amino-1-ethyl-N-methyl-4-oxo-7-[4-[2-oxo-2-(propan-2-ylamino)ethyl]phenyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-amino-1-ethyl-N-methyl-4-oxo-7-[4-[2-oxo-2-(propan-2-ylamino)ethyl]phenyl]-1,8-naphthyridine-3-carboxamide Traditional Name: 2-amino-1-ethyl-7-[4-[2-(isopropylamino)-2-keto-ethyl]phenyl]-4-keto-N-methyl-1,8-naphthyridine-3-carboxamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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)CC(=O)NC(C)C)C(=O)NC)N

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O3/c1-5-28-21(24)19(23(31)25-4)20(30)16-10-11-17(27-22(16)28)15-8-6-14(7-9-15)12-18(29)26-13(2)3/h6-11,13H,5,12,24H2,1-4H3,(H,25,31)(H,26,29)