3-methyl-2-phenyl-9-[2-[(1S)-1-phenylethyl]pyrimidin-4-yl]-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-methyl-2-phenyl-9-[2-[(1S)-1-phenylethyl]pyrimidin-4-yl]-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Openeye Name: 3-methyl-2-phenyl-9-[2-[(1S)-1-phenylethyl]pyrimidin-4-yl]-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one CAS Name: 3-methyl-2-phenyl-9-[2-[(1S)-1-phenylethyl]-4-pyrimidinyl]-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 3-methyl-2-phenyl-9-[2-[(1S)-1-phenylethyl]pyrimidin-4-yl]-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Traditional Name: 3-methyl-2-phenyl-9-[2-[(1S)-1-phenylethyl]pyrimidin-4-yl]-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Formula: C26H25N5O MolecularWeight: 423.5096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N(CCCN2C1=O)C3=NC(=NC=C3)C(C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C2N(CCCN2C1=O)C3=NC(=NC=C3)[C@@H](C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N5O/c1-18(20-10-5-3-6-11-20)24-27-15-14-22(28-24)30-16-9-17-31-25(32)19(2)23(29-26(30)31)21-12-7-4-8-13-21/h3-8,10-15,18H,9,16-17H2,1-2H3/t18-/m0/s1