N-[3-(dimethylamino)propyl]-1-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[3-(dimethylamino)propyl]-1-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[3-(dimethylamino)propyl]-2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: N-[3-(dimethylamino)propyl]-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[3-(dimethylamino)propyl]-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-[3-(dimethylamino)propyl]-2-keto-1-(4-methylbenzyl)-1,8-naphthyridine-3-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NCCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NCCCN(C)C

InChI

InChI=1S/C22H26N4O2/c1-16-7-9-17(10-8-16)15-26-20-18(6-4-11-23-20)14-19(22(26)28)21(27)24-12-5-13-25(2)3/h4,6-11,14H,5,12-13,15H2,1-3H3,(H,24,27)