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

Systemtic Name: 2-azanyl-1-ethyl-N-methyl-4-oxidanylidene-7-[4-[2-oxidanylidene-2-(pyridin-3-ylamino)ethyl]phenyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 2-amino-1-ethyl-N-methyl-4-oxo-7-[4-[2-oxo-2-(3-pyridylamino)ethyl]phenyl]-1,8-naphthyridine-3-carboxamide CAS Name: 2-amino-1-ethyl-N-methyl-4-oxo-7-[4-[2-oxo-2-(3-pyridinylamino)ethyl]phenyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-amino-1-ethyl-N-methyl-4-oxo-7-[4-[2-oxo-2-(pyridin-3-ylamino)ethyl]phenyl]-1,8-naphthyridine-3-carboxamide Traditional Name: 2-amino-1-ethyl-4-keto-7-[4-[2-keto-2-(3-pyridylamino)ethyl]phenyl]-N-methyl-1,8-naphthyridine-3-carboxamide Formula: C25H24N6O3 MolecularWeight: 456.49646

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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=CN=CC=C4)C(=O)NC)N

Isomeric SMILES

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

InChI

InChI=1S/C25H24N6O3/c1-3-31-23(26)21(25(34)27-2)22(33)18-10-11-19(30-24(18)31)16-8-6-15(7-9-16)13-20(32)29-17-5-4-12-28-14-17/h4-12,14H,3,13,26H2,1-2H3,(H,27,34)(H,29,32)