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

Systemtic Name: 2-azanyl-N-methyl-1-(2-morpholin-4-ylethyl)-4-oxidanylidene-7-[4-(pyridin-3-ylmethylcarbamoylamino)phenyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 2-amino-N-methyl-1-(2-morpholinoethyl)-4-oxo-7-[4-(3-pyridylmethylcarbamoylamino)phenyl]-1,8-naphthyridine-3-carboxamide CAS Name: 2-amino-N-methyl-1-[2-(4-morpholinyl)ethyl]-4-oxo-7-[4-[[oxo-(3-pyridinylmethylamino)methyl]amino]phenyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-amino-N-methyl-1-(2-morpholin-4-ylethyl)-4-oxo-7-[4-(pyridin-3-ylmethylcarbamoylamino)phenyl]-1,8-naphthyridine-3-carboxamide Traditional Name: 2-amino-4-keto-N-methyl-1-(2-morpholinoethyl)-7-[4-(3-pyridylmethylcarbamoylamino)phenyl]-1,8-naphthyridine-3-carboxamide Formula: C29H32N8O4 MolecularWeight: 556.61558

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(N(C2=C(C1=O)C=CC(=N2)C3=CC=C(C=C3)NC(=O)NCC4=CN=CC=C4)CCN5CCOCC5)N

Isomeric SMILES

CNC(=O)C1=C(N(C2=C(C1=O)C=CC(=N2)C3=CC=C(C=C3)NC(=O)NCC4=CN=CC=C4)CCN5CCOCC5)N

InChI

InChI=1S/C29H32N8O4/c1-31-28(39)24-25(38)22-8-9-23(35-27(22)37(26(24)30)12-11-36-13-15-41-16-14-36)20-4-6-21(7-5-20)34-29(40)33-18-19-3-2-10-32-17-19/h2-10,17H,11-16,18,30H2,1H3,(H,31,39)(H2,33,34,40)