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

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

Systemtic Name:2-azanyl-1-ethyl-N-methyl-4-oxidanylidene-7-[4-(pyridin-3-ylmethylcarbamoylamino)phenyl]-1,8-naphthyridine-3-carboxamide
Openeye Name:2-amino-1-ethyl-N-methyl-4-oxo-7-[4-(3-pyridylmethylcarbamoylamino)phenyl]-1,8-naphthyridine-3-carboxamide
CAS Name:2-amino-1-ethyl-N-methyl-4-oxo-7-[4-[[oxo-(3-pyridinylmethylamino)methyl]amino]phenyl]-1,8-naphthyridine-3-carboxamide
IUPAC Name:2-amino-1-ethyl-N-methyl-4-oxo-7-[4-(pyridin-3-ylmethylcarbamoylamino)phenyl]-1,8-naphthyridine-3-carboxamide
Traditional Name:2-amino-1-ethyl-4-keto-N-methyl-7-[4-(3-pyridylmethylcarbamoylamino)phenyl]-1,8-naphthyridine-3-carboxamide
Formula: C25H25N7O3
MolecularWeight: 471.5111
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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)NC)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)NC)N


InChI

InChI=1S/C25H25N7O3/c1-3-32-22(26)20(24(34)27-2)21(33)18-10-11-19(31-23(18)32)16-6-8-17(9-7-16)30-25(35)29-14-15-5-4-12-28-13-15/h4-13H,3,14,26H2,1-2H3,(H,27,34)(H2,29,30,35)


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