3-cyclopentyl-1-[4-(4-ethylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-(4-ethylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-(4-ethylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-(4-ethyl-1-piperazinyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-(4-ethylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-(4-ethylpiperazino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]propan-1-one Formula: C27H37N5O MolecularWeight: 447.61558

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)CCC4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CCN1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)CCC4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H37N5O/c1-2-30-16-18-31(19-17-30)27-23-20-32(25(33)13-12-21-8-6-7-9-21)15-14-24(23)28-26(29-27)22-10-4-3-5-11-22/h3-5,10-11,21H,2,6-9,12-20H2,1H3