1-(2-methoxyethyl)-7,7-dimethyl-3-(pyridin-3-ylmethyl)-2,4,6,8-tetrahydroquinazolin-5-one

Systemtic Name: 1-(2-methoxyethyl)-7,7-dimethyl-3-(pyridin-3-ylmethyl)-2,4,6,8-tetrahydroquinazolin-5-one Openeye Name: 1-(2-methoxyethyl)-7,7-dimethyl-3-(3-pyridylmethyl)-2,4,6,8-tetrahydroquinazolin-5-one CAS Name: 1-(2-methoxyethyl)-7,7-dimethyl-3-(3-pyridinylmethyl)-2,4,6,8-tetrahydroquinazolin-5-one IUPAC Name: 1-(2-methoxyethyl)-7,7-dimethyl-3-(pyridin-3-ylmethyl)-2,4,6,8-tetrahydroquinazolin-5-one Traditional Name: 1-(2-methoxyethyl)-7,7-dimethyl-3-(3-pyridylmethyl)-2,4,6,8-tetrahydroquinazolin-5-one Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CN(CN2CCOC)CC3=CN=CC=C3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(CN(CN2CCOC)CC3=CN=CC=C3)C(=O)C1)C

InChI

InChI=1S/C19H27N3O2/c1-19(2)9-17-16(18(23)10-19)13-21(14-22(17)7-8-24-3)12-15-5-4-6-20-11-15/h4-6,11H,7-10,12-14H2,1-3H3