4-methoxy-N-(7-phenylazanyl-1,8-naphthyridin-2-yl)benzamide

Systemtic Name: 4-methoxy-N-(7-phenylazanyl-1,8-naphthyridin-2-yl)benzamide Openeye Name: N-(7-anilino-1,8-naphthyridin-2-yl)-4-methoxy-benzamide CAS Name: N-(7-anilino-1,8-naphthyridin-2-yl)-4-methoxybenzamide IUPAC Name: N-(7-anilino-1,8-naphthyridin-2-yl)-4-methoxybenzamide Traditional Name: N-(7-anilino-1,8-naphthyridin-2-yl)-4-methoxy-benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=N3)NC4=CC=CC=C4)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=N3)NC4=CC=CC=C4)C=C2

InChI

InChI=1S/C22H18N4O2/c1-28-18-11-7-16(8-12-18)22(27)26-20-14-10-15-9-13-19(24-21(15)25-20)23-17-5-3-2-4-6-17/h2-14H,1H3,(H2,23,24,25,26,27)