6-[1-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-4-yl]piperidin-4-yl]-2-methyl-1H-pyrimidin-4-one

Systemtic Name: 6-[1-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-4-yl]piperidin-4-yl]-2-methyl-1H-pyrimidin-4-one Openeye Name: 6-[1-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-4-yl]-4-piperidyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 6-[1-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-4-yl]-4-piperidinyl]-2-methyl-1H-pyrimidin-4-one IUPAC Name: 6-[1-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-4-yl]piperidin-4-yl]-2-methyl-1H-pyrimidin-4-one Traditional Name: 6-[1-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-4-yl]-4-piperidyl]-2-methyl-1H-pyrimidin-4-one Formula: C20H28N6O MolecularWeight: 368.47592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C=C(N1)C2CCN(CC2)C3=NC(=NC4=C3CCCC4)N(C)C

Isomeric SMILES

CC1=NC(=O)C=C(N1)C2CCN(CC2)C3=NC(=NC4=C3CCCC4)N(C)C

InChI

InChI=1S/C20H28N6O/c1-13-21-17(12-18(27)22-13)14-8-10-26(11-9-14)19-15-6-4-5-7-16(15)23-20(24-19)25(2)3/h12,14H,4-11H2,1-3H3,(H,21,22,27)