N-[4-[(3-bromanyl-4-fluoranyl-phenyl)amino]pyrido[3,2-d]pyrimidin-6-yl]prop-2-enamide

Systemtic Name: N-[4-[(3-bromanyl-4-fluoranyl-phenyl)amino]pyrido[3,2-d]pyrimidin-6-yl]prop-2-enamide Openeye Name: N-[4-(3-bromo-4-fluoro-anilino)pyrido[3,2-d]pyrimidin-6-yl]prop-2-enamide CAS Name: N-[4-(3-bromo-4-fluoroanilino)-6-pyrido[3,2-d]pyrimidinyl]-2-propenamide IUPAC Name: N-[4-(3-bromo-4-fluoroanilino)pyrido[3,2-d]pyrimidin-6-yl]prop-2-enamide Traditional Name: N-[4-(3-bromo-4-fluoro-anilino)pyrido[3,2-d]pyrimidin-6-yl]acrylamide Formula: C16H11BrFN5O MolecularWeight: 388.193843

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=NC2=C(C=C1)N=CN=C2NC3=CC(=C(C=C3)F)Br

Isomeric SMILES

C=CC(=O)NC1=NC2=C(C=C1)N=CN=C2NC3=CC(=C(C=C3)F)Br

InChI

InChI=1S/C16H11BrFN5O/c1-2-14(24)22-13-6-5-12-15(23-13)16(20-8-19-12)21-9-3-4-11(18)10(17)7-9/h2-8H,1H2,(H,19,20,21)(H,22,23,24)