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

Systemtic Name: 6-bromanyl-8-ethyl-2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-4-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-bromo-8-ethyl-2-[4-(4-ethylpiperazin-1-yl)anilino]-4-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-bromo-8-ethyl-2-[4-(4-ethyl-1-piperazinyl)anilino]-4-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-bromo-8-ethyl-2-[4-(4-ethylpiperazin-1-yl)anilino]-4-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-bromo-8-ethyl-2-[4-(4-ethylpiperazino)anilino]-4-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C22H27BrN6O MolecularWeight: 471.39338

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC3=NC(=C4C=C(C(=O)N(C4=N3)CC)Br)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC3=NC(=C4C=C(C(=O)N(C4=N3)CC)Br)C

InChI

InChI=1S/C22H27BrN6O/c1-4-27-10-12-28(13-11-27)17-8-6-16(7-9-17)25-22-24-15(3)18-14-19(23)21(30)29(5-2)20(18)26-22/h6-9,14H,4-5,10-13H2,1-3H3,(H,24,25,26)