N-(1,2-diphenylethyl)-8-oxidanyl-1,6-naphthyridine-7-carboxamide

Systemtic Name: N-(1,2-diphenylethyl)-8-oxidanyl-1,6-naphthyridine-7-carboxamide Openeye Name: N-(1,2-diphenylethyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide CAS Name: N-(1,2-diphenylethyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide IUPAC Name: N-(1,2-diphenylethyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide Traditional Name: N-(1,2-diphenylethyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3=NC=C4C=CC=NC4=C3O

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3=NC=C4C=CC=NC4=C3O

InChI

InChI=1S/C23H19N3O2/c27-22-20-18(12-7-13-24-20)15-25-21(22)23(28)26-19(17-10-5-2-6-11-17)14-16-8-3-1-4-9-16/h1-13,15,19,27H,14H2,(H,26,28)