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

Systemtic Name: 2-azanyl-1-ethyl-N-methyl-4-oxidanylidene-7-[4-(pyridin-3-ylcarbamoylamino)phenyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 2-amino-1-ethyl-N-methyl-4-oxo-7-[4-(3-pyridylcarbamoylamino)phenyl]-1,8-naphthyridine-3-carboxamide CAS Name: 2-amino-1-ethyl-N-methyl-4-oxo-7-[4-[[oxo-(3-pyridinylamino)methyl]amino]phenyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-amino-1-ethyl-N-methyl-4-oxo-7-[4-(pyridin-3-ylcarbamoylamino)phenyl]-1,8-naphthyridine-3-carboxamide Traditional Name: 2-amino-1-ethyl-4-keto-N-methyl-7-[4-(3-pyridylcarbamoylamino)phenyl]-1,8-naphthyridine-3-carboxamide Formula: C24H23N7O3 MolecularWeight: 457.48452

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)C2=C1N=C(C=C2)C3=CC=C(C=C3)NC(=O)NC4=CN=CC=C4)C(=O)NC)N

Isomeric SMILES

CCN1C(=C(C(=O)C2=C1N=C(C=C2)C3=CC=C(C=C3)NC(=O)NC4=CN=CC=C4)C(=O)NC)N

InChI

InChI=1S/C24H23N7O3/c1-3-31-21(25)19(23(33)26-2)20(32)17-10-11-18(30-22(17)31)14-6-8-15(9-7-14)28-24(34)29-16-5-4-12-27-13-16/h4-13H,3,25H2,1-2H3,(H,26,33)(H2,28,29,34)