10-(2-methylpropyl)-2-pyrimidin-4-yl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one

Systemtic Name: 10-(2-methylpropyl)-2-pyrimidin-4-yl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one Openeye Name: 10-isobutyl-2-pyrimidin-4-yl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one CAS Name: 10-(2-methylpropyl)-2-(4-pyrimidinyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one IUPAC Name: 10-(2-methylpropyl)-2-pyrimidin-4-yl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one Traditional Name: 10-isobutyl-2-(4-pyrimidyl)-7,8,9,10-tetrahydro-6H-pyrimid[1,2-a]azepin-4-one Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1CCCCN2C1=NC(=CC2=O)C3=NC=NC=C3

Isomeric SMILES

CC(C)CC1CCCCN2C1=NC(=CC2=O)C3=NC=NC=C3

InChI

InChI=1S/C17H22N4O/c1-12(2)9-13-5-3-4-8-21-16(22)10-15(20-17(13)21)14-6-7-18-11-19-14/h6-7,10-13H,3-5,8-9H2,1-2H3