8-oxidanyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ylmethyl)-1,6-naphthyridine-7-carboxamide

Systemtic Name: 8-oxidanyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ylmethyl)-1,6-naphthyridine-7-carboxamide Openeye Name: 8-hydroxy-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ylmethyl)-1,6-naphthyridine-7-carboxamide CAS Name: 8-hydroxy-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ylmethyl)-1,6-naphthyridine-7-carboxamide IUPAC Name: 8-hydroxy-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ylmethyl)-1,6-naphthyridine-7-carboxamide Traditional Name: 8-hydroxy-N-(6,7,8,9-tetrahydro-5H-benzocyclohepten-6-ylmethyl)-1,6-naphthyridine-7-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=CC=CC=C2C1)CNC(=O)C3=NC=C4C=CC=NC4=C3O

Isomeric SMILES

C1CC(CC2=CC=CC=C2C1)CNC(=O)C3=NC=C4C=CC=NC4=C3O

InChI

InChI=1S/C21H21N3O2/c25-20-18-17(9-4-10-22-18)13-23-19(20)21(26)24-12-14-5-3-8-15-6-1-2-7-16(15)11-14/h1-2,4,6-7,9-10,13-14,25H,3,5,8,11-12H2,(H,24,26)