2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-8-phenacyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-8-phenacyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-[4-(4-methylpiperazin-1-yl)anilino]-8-phenacyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-[4-(4-methyl-1-piperazinyl)anilino]-8-phenacyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-[4-(4-methylpiperazin-1-yl)anilino]-8-phenacylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-[4-(4-methylpiperazino)anilino]-8-phenacyl-pyrido[2,3-d]pyrimidin-7-one Formula: C26H26N6O2 MolecularWeight: 454.52364

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=O)N(C4=N3)CC(=O)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=O)N(C4=N3)CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H26N6O2/c1-30-13-15-31(16-14-30)22-10-8-21(9-11-22)28-26-27-17-20-7-12-24(34)32(25(20)29-26)18-23(33)19-5-3-2-4-6-19/h2-12,17H,13-16,18H2,1H3,(H,27,28,29)