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

Systemtic Name: 1-[4-(4-ethylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-(4-ethylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-3-methyl-butan-1-one CAS Name: 1-[4-(4-ethyl-1-piperazinyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-3-methyl-1-butanone IUPAC Name: 1-[4-(4-ethylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-3-methylbutan-1-one Traditional Name: 1-[4-(4-ethylpiperazino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-3-methyl-butan-1-one Formula: C24H33N5O MolecularWeight: 407.55172

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)CC(C)C)C4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)CC(C)C)C4=CC=CC=C4

InChI

InChI=1S/C24H33N5O/c1-4-27-12-14-28(15-13-27)24-20-17-29(22(30)16-18(2)3)11-10-21(20)25-23(26-24)19-8-6-5-7-9-19/h5-9,18H,4,10-17H2,1-3H3