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

Systemtic Name: N-[4-[(3-bromophenyl)amino]pyrido[3,4-d]pyrimidin-6-yl]prop-2-enamide Openeye Name: N-[4-(3-bromoanilino)pyrido[3,4-d]pyrimidin-6-yl]prop-2-enamide CAS Name: N-[4-(3-bromoanilino)-6-pyrido[3,4-d]pyrimidinyl]-2-propenamide IUPAC Name: N-[4-(3-bromoanilino)pyrido[3,4-d]pyrimidin-6-yl]prop-2-enamide Traditional Name: N-[4-(3-bromoanilino)pyrido[3,4-d]pyrimidin-6-yl]acrylamide Formula: C16H12BrN5O MolecularWeight: 370.20338

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=NC=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)Br

Isomeric SMILES

C=CC(=O)NC1=NC=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)Br

InChI

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