N-[4-[(3-bromophenyl)amino]pyrido[4,3-d]pyrimidin-7-yl]prop-2-enamide

Systemtic Name: N-[4-[(3-bromophenyl)amino]pyrido[4,3-d]pyrimidin-7-yl]prop-2-enamide Openeye Name: N-[4-(3-bromoanilino)pyrido[4,3-d]pyrimidin-7-yl]prop-2-enamide CAS Name: N-[4-(3-bromoanilino)-7-pyrido[4,3-d]pyrimidinyl]-2-propenamide IUPAC Name: N-[4-(3-bromoanilino)pyrido[4,3-d]pyrimidin-7-yl]prop-2-enamide Traditional Name: N-[4-(3-bromoanilino)pyrido[4,3-d]pyrimidin-7-yl]acrylamide Formula: C16H12BrN5O MolecularWeight: 370.20338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN5O/c1-2-15(23)22-14-7-13-12(8-18-14)16(20-9-19-13)21-11-5-3-4-10(17)6-11/h2-9H,1H2,(H,18,22,23)(H,19,20,21)