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

Systemtic Name: 2-azanyl-1-ethyl-4-oxidanylidene-7-[4-(pyridin-3-ylmethylcarbamoylamino)phenyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 2-amino-1-ethyl-4-oxo-7-[4-(3-pyridylmethylcarbamoylamino)phenyl]-1,8-naphthyridine-3-carboxamide CAS Name: 2-amino-1-ethyl-4-oxo-7-[4-[[oxo-(3-pyridinylmethylamino)methyl]amino]phenyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-amino-1-ethyl-4-oxo-7-[4-(pyridin-3-ylmethylcarbamoylamino)phenyl]-1,8-naphthyridine-3-carboxamide Traditional Name: 2-amino-1-ethyl-4-keto-7-[4-(3-pyridylmethylcarbamoylamino)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)NCC4=CN=CC=C4)C(=O)N)N

Isomeric SMILES

CCN1C(=C(C(=O)C2=C1N=C(C=C2)C3=CC=C(C=C3)NC(=O)NCC4=CN=CC=C4)C(=O)N)N

InChI

InChI=1S/C24H23N7O3/c1-2-31-21(25)19(22(26)33)20(32)17-9-10-18(30-23(17)31)15-5-7-16(8-6-15)29-24(34)28-13-14-4-3-11-27-12-14/h3-12H,2,13,25H2,1H3,(H2,26,33)(H2,28,29,34)