(8S)-N-(3-cyanophenyl)-8-methyl-6-(phenoxymethyl)-1,3,4,7,8,10-hexahydropyrano[4,3-c][1,6]naphthyridine-2-carboxamide

Systemtic Name: (8S)-N-(3-cyanophenyl)-8-methyl-6-(phenoxymethyl)-1,3,4,7,8,10-hexahydropyrano[4,3-c][1,6]naphthyridine-2-carboxamide Openeye Name: (8S)-N-(3-cyanophenyl)-8-methyl-6-(phenoxymethyl)-1,3,4,7,8,10-hexahydropyrano[4,3-c][1,6]naphthyridine-2-carboxamide CAS Name: (8S)-N-(3-cyanophenyl)-8-methyl-6-(phenoxymethyl)-1,3,4,7,8,10-hexahydropyrano[4,3-c][1,6]naphthyridine-2-carboxamide IUPAC Name: (8S)-N-(3-cyanophenyl)-8-methyl-6-(phenoxymethyl)-1,3,4,7,8,10-hexahydropyrano[4,3-c][1,6]naphthyridine-2-carboxamide Traditional Name: (8S)-N-(3-cyanophenyl)-8-methyl-6-(phenoxymethyl)-1,3,4,7,8,10-hexahydropyrano[4,3-c][1,6]naphthyridine-2-carboxamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N=C3CCN(CC3=C2CO1)C(=O)NC4=CC=CC(=C4)C#N)COC5=CC=CC=C5

Isomeric SMILES

C[C@H]1CC2=C(N=C3CCN(CC3=C2CO1)C(=O)NC4=CC=CC(=C4)C#N)COC5=CC=CC=C5

InChI

InChI=1S/C27H26N4O3/c1-18-12-22-24(16-33-18)23-15-31(27(32)29-20-7-5-6-19(13-20)14-28)11-10-25(23)30-26(22)17-34-21-8-3-2-4-9-21/h2-9,13,18H,10-12,15-17H2,1H3,(H,29,32)/t18-/m0/s1