N-(7-phenoxy-1,8-naphthyridin-2-yl)cyclopropanecarboxamide

Systemtic Name: N-(7-phenoxy-1,8-naphthyridin-2-yl)cyclopropanecarboxamide Openeye Name: N-(7-phenoxy-1,8-naphthyridin-2-yl)cyclopropanecarboxamide CAS Name: N-(7-phenoxy-1,8-naphthyridin-2-yl)cyclopropanecarboxamide IUPAC Name: N-(7-phenoxy-1,8-naphthyridin-2-yl)cyclopropanecarboxamide Traditional Name: N-(7-phenoxy-1,8-naphthyridin-2-yl)cyclopropanecarboxamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NC3=C(C=C2)C=CC(=N3)OC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=NC3=C(C=C2)C=CC(=N3)OC4=CC=CC=C4

InChI

InChI=1S/C18H15N3O2/c22-18(13-6-7-13)20-15-10-8-12-9-11-16(21-17(12)19-15)23-14-4-2-1-3-5-14/h1-5,8-11,13H,6-7H2,(H,19,20,21,22)