N-cyclohexyl-7-methyl-4-oxidanyl-1-(phenylmethyl)-3,4-dihydro-2H-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-cyclohexyl-7-methyl-4-oxidanyl-1-(phenylmethyl)-3,4-dihydro-2H-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-cyclohexyl-4-hydroxy-7-methyl-3,4-dihydro-2H-1,8-naphthyridine-3-carboxamide CAS Name: N-cyclohexyl-4-hydroxy-7-methyl-1-(phenylmethyl)-3,4-dihydro-2H-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-cyclohexyl-4-hydroxy-7-methyl-3,4-dihydro-2H-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-N-cyclohexyl-4-hydroxy-7-methyl-3,4-dihydro-2H-1,8-naphthyridine-3-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(C(CN2CC3=CC=CC=C3)C(=O)NC4CCCCC4)O

Isomeric SMILES

CC1=NC2=C(C=C1)C(C(CN2CC3=CC=CC=C3)C(=O)NC4CCCCC4)O

InChI

InChI=1S/C23H29N3O2/c1-16-12-13-19-21(27)20(23(28)25-18-10-6-3-7-11-18)15-26(22(19)24-16)14-17-8-4-2-5-9-17/h2,4-5,8-9,12-13,18,20-21,27H,3,6-7,10-11,14-15H2,1H3,(H,25,28)