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

Systemtic Name: 10-cyclopentyl-2-pyrimidin-4-yl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one Openeye Name: 10-cyclopentyl-2-pyrimidin-4-yl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one CAS Name: 10-cyclopentyl-2-(4-pyrimidinyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one IUPAC Name: 10-cyclopentyl-2-pyrimidin-4-yl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one Traditional Name: 10-cyclopentyl-2-(4-pyrimidyl)-7,8,9,10-tetrahydro-6H-pyrimid[1,2-a]azepin-4-one Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2CCCCN3C2=NC(=CC3=O)C4=NC=NC=C4

Isomeric SMILES

C1CCC(C1)C2CCCCN3C2=NC(=CC3=O)C4=NC=NC=C4

InChI

InChI=1S/C18H22N4O/c23-17-11-16(15-8-9-19-12-20-15)21-18-14(13-5-1-2-6-13)7-3-4-10-22(17)18/h8-9,11-14H,1-7,10H2