6-bromanyl-8-cyclopentyl-2-(ethylamino)-4-methyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-bromanyl-8-cyclopentyl-2-(ethylamino)-4-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-bromo-8-cyclopentyl-2-(ethylamino)-4-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-bromo-8-cyclopentyl-2-(ethylamino)-4-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-bromo-8-cyclopentyl-2-(ethylamino)-4-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-bromo-8-cyclopentyl-2-(ethylamino)-4-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C15H19BrN4O MolecularWeight: 351.24156

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C2C=C(C(=O)N(C2=N1)C3CCCC3)Br)C

Isomeric SMILES

CCNC1=NC(=C2C=C(C(=O)N(C2=N1)C3CCCC3)Br)C

InChI

InChI=1S/C15H19BrN4O/c1-3-17-15-18-9(2)11-8-12(16)14(21)20(13(11)19-15)10-6-4-5-7-10/h8,10H,3-7H2,1-2H3,(H,17,18,19)