8-methyl-2-[3-(4-methylpiperazin-1-yl)propylamino]-6-phenoxy-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-methyl-2-[3-(4-methylpiperazin-1-yl)propylamino]-6-phenoxy-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-methyl-2-[3-(4-methylpiperazin-1-yl)propylamino]-6-phenoxy-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-methyl-2-[3-(4-methyl-1-piperazinyl)propylamino]-6-phenoxy-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-methyl-2-[3-(4-methylpiperazin-1-yl)propylamino]-6-phenoxypyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-methyl-2-[3-(4-methylpiperazino)propylamino]-6-phenoxy-pyrido[2,3-d]pyrimidin-7-one Formula: C22H28N6O2 MolecularWeight: 408.49672

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC2=NC=C3C=C(C(=O)N(C3=N2)C)OC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CCCNC2=NC=C3C=C(C(=O)N(C3=N2)C)OC4=CC=CC=C4

InChI

InChI=1S/C22H28N6O2/c1-26-11-13-28(14-12-26)10-6-9-23-22-24-16-17-15-19(21(29)27(2)20(17)25-22)30-18-7-4-3-5-8-18/h3-5,7-8,15-16H,6,9-14H2,1-2H3,(H,23,24,25)