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

Systemtic Name: N-[4-[(3-bromophenyl)amino]pyrido[3,4-d]pyrimidin-6-yl]-2-methyl-prop-2-enamide Openeye Name: N-[4-(3-bromoanilino)pyrido[3,4-d]pyrimidin-6-yl]-2-methyl-prop-2-enamide CAS Name: N-[4-(3-bromoanilino)-6-pyrido[3,4-d]pyrimidinyl]-2-methyl-2-propenamide IUPAC Name: N-[4-(3-bromoanilino)pyrido[3,4-d]pyrimidin-6-yl]-2-methylprop-2-enamide Traditional Name: N-[4-(3-bromoanilino)pyrido[3,4-d]pyrimidin-6-yl]-2-methyl-acrylamide Formula: C17H14BrN5O MolecularWeight: 384.22996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN5O/c1-10(2)17(24)23-15-7-13-14(8-19-15)20-9-21-16(13)22-12-5-3-4-11(18)6-12/h3-9H,1H2,2H3,(H,19,23,24)(H,20,21,22)