6-bromanyl-8-cyclopentyl-2-[(4-methoxyphenyl)methylamino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-bromanyl-8-cyclopentyl-2-[(4-methoxyphenyl)methylamino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-bromo-8-cyclopentyl-2-[(4-methoxyphenyl)methylamino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-bromo-8-cyclopentyl-2-[(4-methoxyphenyl)methylamino]-5-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-bromo-8-cyclopentyl-2-[(4-methoxyphenyl)methylamino]-5-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-bromo-8-cyclopentyl-5-methyl-2-(p-anisylamino)pyrido[2,3-d]pyrimidin-7-one Formula: C21H23BrN4O2 MolecularWeight: 443.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=NC(=NC=C12)NCC3=CC=C(C=C3)OC)C4CCCC4)Br

Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=NC=C12)NCC3=CC=C(C=C3)OC)C4CCCC4)Br

InChI

InChI=1S/C21H23BrN4O2/c1-13-17-12-24-21(23-11-14-7-9-16(28-2)10-8-14)25-19(17)26(20(27)18(13)22)15-5-3-4-6-15/h7-10,12,15H,3-6,11H2,1-2H3,(H,23,24,25)