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

Systemtic Name: N-[5-[(3-bromophenyl)amino]-6-cyano-1,8-naphthyridin-3-yl]prop-2-enamide Openeye Name: N-[5-(3-bromoanilino)-6-cyano-1,8-naphthyridin-3-yl]prop-2-enamide CAS Name: N-[5-(3-bromoanilino)-6-cyano-1,8-naphthyridin-3-yl]-2-propenamide IUPAC Name: N-[5-(3-bromoanilino)-6-cyano-1,8-naphthyridin-3-yl]prop-2-enamide Traditional Name: N-[5-(3-bromoanilino)-6-cyano-1,8-naphthyridin-3-yl]acrylamide Formula: C18H12BrN5O MolecularWeight: 394.22478

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CN=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=CC=C3)Br

Isomeric SMILES

C=CC(=O)NC1=CN=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H12BrN5O/c1-2-16(25)23-14-7-15-17(24-13-5-3-4-12(19)6-13)11(8-20)9-21-18(15)22-10-14/h2-7,9-10H,1H2,(H,23,25)(H,21,22,24)