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

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-(3-propan-2-yloxypropyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N-(3-isopropoxypropyl)-2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-(3-propan-2-yloxypropyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-(3-propan-2-yloxypropyl)-1,8-naphthyridine-3-carboxamide Traditional Name: N-(3-isopropoxypropyl)-2-keto-1-(4-methylbenzyl)-1,8-naphthyridine-3-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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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)NCCCOC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-16(2)29-13-5-12-25-22(27)20-14-19-6-4-11-24-21(19)26(23(20)28)15-18-9-7-17(3)8-10-18/h4,6-11,14,16H,5,12-13,15H2,1-3H3,(H,25,27)