6-bromanyl-8-ethyl-4-methyl-2-[(4-piperazin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-bromanyl-8-ethyl-4-methyl-2-[(4-piperazin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-bromo-8-ethyl-4-methyl-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-bromo-8-ethyl-4-methyl-2-[4-(1-piperazinyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-bromo-8-ethyl-4-methyl-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-bromo-8-ethyl-4-methyl-2-(4-piperazinoanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C20H23BrN6O MolecularWeight: 443.34022

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC(=NC(=C2C=C(C1=O)Br)C)NC3=CC=C(C=C3)N4CCNCC4

Isomeric SMILES

CCN1C2=NC(=NC(=C2C=C(C1=O)Br)C)NC3=CC=C(C=C3)N4CCNCC4

InChI

InChI=1S/C20H23BrN6O/c1-3-27-18-16(12-17(21)19(27)28)13(2)23-20(25-18)24-14-4-6-15(7-5-14)26-10-8-22-9-11-26/h4-7,12,22H,3,8-11H2,1-2H3,(H,23,24,25)