9-(2,3-dihydro-1H-inden-2-ylmethyl)-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one

Systemtic Name: 9-(2,3-dihydro-1H-inden-2-ylmethyl)-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one Openeye Name: 9-(indan-2-ylmethyl)-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one CAS Name: 9-(2,3-dihydro-1H-inden-2-ylmethyl)-7,7-dimethyl-2-(4-pyrimidinyl)-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 9-(2,3-dihydro-1H-inden-2-ylmethyl)-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one Traditional Name: 9-(indan-2-ylmethyl)-7,7-dimethyl-2-(4-pyrimidyl)-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=NC(=CC(=O)N2C1)C3=NC=NC=C3)CC4CC5=CC=CC=C5C4)C

Isomeric SMILES

CC1(CN(C2=NC(=CC(=O)N2C1)C3=NC=NC=C3)CC4CC5=CC=CC=C5C4)C

InChI

InChI=1S/C23H25N5O/c1-23(2)13-27(12-16-9-17-5-3-4-6-18(17)10-16)22-26-20(11-21(29)28(22)14-23)19-7-8-24-15-25-19/h3-8,11,15-16H,9-10,12-14H2,1-2H3