N-cycloheptyl-7-methyl-4-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-cycloheptyl-7-methyl-4-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-cycloheptyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-cycloheptyl-7-methyl-4-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-cycloheptyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-N-cycloheptyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2CC3=CC=CC=C3)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2CC3=CC=CC=C3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C24H27N3O2/c1-17-13-14-20-22(28)21(24(29)26-19-11-7-2-3-8-12-19)16-27(23(20)25-17)15-18-9-5-4-6-10-18/h4-6,9-10,13-14,16,19H,2-3,7-8,11-12,15H2,1H3,(H,26,29)