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

Systemtic Name: 10-(2-methyl-2-phenyl-propyl)-2-pyrimidin-4-yl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one Openeye Name: 10-(2-methyl-2-phenyl-propyl)-2-pyrimidin-4-yl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one CAS Name: 10-(2-methyl-2-phenylpropyl)-2-(4-pyrimidinyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one IUPAC Name: 10-(2-methyl-2-phenylpropyl)-2-pyrimidin-4-yl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one Traditional Name: 10-neophyl-2-(4-pyrimidyl)-7,8,9,10-tetrahydro-6H-pyrimid[1,2-a]azepin-4-one Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1CCCCN2C1=NC(=CC2=O)C3=NC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(CC1CCCCN2C1=NC(=CC2=O)C3=NC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O/c1-23(2,18-9-4-3-5-10-18)15-17-8-6-7-13-27-21(28)14-20(26-22(17)27)19-11-12-24-16-25-19/h3-5,9-12,14,16-17H,6-8,13,15H2,1-2H3