N-[4-[(3-bromophenyl)amino]pyrido[4,3-d]pyrimidin-7-yl]ethanamide

Systemtic Name: N-[4-[(3-bromophenyl)amino]pyrido[4,3-d]pyrimidin-7-yl]ethanamide Openeye Name: N-[4-(3-bromoanilino)pyrido[4,3-d]pyrimidin-7-yl]acetamide CAS Name: N-[4-(3-bromoanilino)-7-pyrido[4,3-d]pyrimidinyl]acetamide IUPAC Name: N-[4-(3-bromoanilino)pyrido[4,3-d]pyrimidin-7-yl]acetamide Traditional Name: N-[4-(3-bromoanilino)pyrido[4,3-d]pyrimidin-7-yl]acetamide Formula: C15H12BrN5O MolecularWeight: 358.19268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C2C(=C1)N=CN=C2NC3=CC(=CC=C3)Br

Isomeric SMILES

CC(=O)NC1=NC=C2C(=C1)N=CN=C2NC3=CC(=CC=C3)Br

InChI

InChI=1S/C15H12BrN5O/c1-9(22)20-14-6-13-12(7-17-14)15(19-8-18-13)21-11-4-2-3-10(16)5-11/h2-8H,1H3,(H,17,20,22)(H,18,19,21)