1-[(4-chlorophenyl)methyl]-N-[5-(diethylamino)pentan-2-yl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[5-(diethylamino)pentan-2-yl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[4-(diethylamino)-1-methyl-butyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[5-(diethylamino)pentan-2-yl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[5-(diethylamino)pentan-2-yl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[4-(diethylamino)-1-methyl-butyl]-2-keto-1,8-naphthyridine-3-carboxamide Formula: C25H31ClN4O2 MolecularWeight: 454.99224

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H31ClN4O2/c1-4-29(5-2)15-7-8-18(3)28-24(31)22-16-20-9-6-14-27-23(20)30(25(22)32)17-19-10-12-21(26)13-11-19/h6,9-14,16,18H,4-5,7-8,15,17H2,1-3H3,(H,28,31)