4-methyl-2-[4-(4-quinolin-8-ylpiperazin-1-yl)butoxy]-8H-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 4-methyl-2-[4-(4-quinolin-8-ylpiperazin-1-yl)butoxy]-8H-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 4-methyl-2-[4-[4-(8-quinolyl)piperazin-1-yl]butoxy]-8H-pyrido[2,3-d]pyrimidin-7-one CAS Name: 4-methyl-2-[4-[4-(8-quinolinyl)-1-piperazinyl]butoxy]-8H-pyrido[2,3-d]pyrimidin-7-one IUPAC Name: 4-methyl-2-[4-(4-quinolin-8-ylpiperazin-1-yl)butoxy]-8H-pyrido[2,3-d]pyrimidin-7-one Traditional Name: 4-methyl-2-[4-[4-(8-quinolyl)piperazino]butoxy]-8H-pyrido[2,3-d]pyrimidin-7-one Formula: C25H28N6O2 MolecularWeight: 444.52882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)NC2=NC(=N1)OCCCCN3CCN(CC3)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=C2C=CC(=O)NC2=NC(=N1)OCCCCN3CCN(CC3)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H28N6O2/c1-18-20-9-10-22(32)28-24(20)29-25(27-18)33-17-3-2-12-30-13-15-31(16-14-30)21-8-4-6-19-7-5-11-26-23(19)21/h4-11H,2-3,12-17H2,1H3,(H,27,28,29,32)