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

Systemtic Name: 8-ethyl-2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-4-methyl-6-phenyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-ethyl-2-[4-(4-ethylpiperazin-1-yl)anilino]-4-methyl-6-phenyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-ethyl-2-[4-(4-ethyl-1-piperazinyl)anilino]-4-methyl-6-phenyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-ethyl-2-[4-(4-ethylpiperazin-1-yl)anilino]-4-methyl-6-phenylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-ethyl-2-[4-(4-ethylpiperazino)anilino]-4-methyl-6-phenyl-pyrido[2,3-d]pyrimidin-7-one Formula: C28H32N6O MolecularWeight: 468.59328

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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)C5=CC=CC=C5)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC3=NC(=C4C=C(C(=O)N(C4=N3)CC)C5=CC=CC=C5)C

InChI

InChI=1S/C28H32N6O/c1-4-32-15-17-33(18-16-32)23-13-11-22(12-14-23)30-28-29-20(3)24-19-25(21-9-7-6-8-10-21)27(35)34(5-2)26(24)31-28/h6-14,19H,4-5,15-18H2,1-3H3,(H,29,30,31)