N-[5-[(3-bromophenyl)amino]-6-cyano-1,8-naphthyridin-3-yl]-2-chloranyl-ethanamide

Systemtic Name: N-[5-[(3-bromophenyl)amino]-6-cyano-1,8-naphthyridin-3-yl]-2-chloranyl-ethanamide Openeye Name: N-[5-(3-bromoanilino)-6-cyano-1,8-naphthyridin-3-yl]-2-chloro-acetamide CAS Name: N-[5-(3-bromoanilino)-6-cyano-1,8-naphthyridin-3-yl]-2-chloroacetamide IUPAC Name: N-[5-(3-bromoanilino)-6-cyano-1,8-naphthyridin-3-yl]-2-chloroacetamide Traditional Name: N-[5-(3-bromoanilino)-6-cyano-1,8-naphthyridin-3-yl]-2-chloro-acetamide Formula: C17H11BrClN5O MolecularWeight: 416.65914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC2=C(C=NC3=NC=C(C=C23)NC(=O)CCl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC2=C(C=NC3=NC=C(C=C23)NC(=O)CCl)C#N

InChI

InChI=1S/C17H11BrClN5O/c18-11-2-1-3-12(4-11)24-16-10(7-20)8-21-17-14(16)5-13(9-22-17)23-15(25)6-19/h1-5,8-9H,6H2,(H,23,25)(H,21,22,24)