N-[3-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N-phenyl-butanamide

Systemtic Name: N-[3-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N-phenyl-butanamide Openeye Name: N-[3-(4-methoxyphenyl)-2-oxo-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N-phenyl-butanamide CAS Name: N-[3-(4-methoxyphenyl)-2-oxo-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N-phenylbutanamide IUPAC Name: N-[3-(4-methoxyphenyl)-2-oxo-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N-phenylbutanamide Traditional Name: N-[2-keto-3-(4-methoxyphenyl)-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N-phenyl-butyramide Formula: C29H27N5O3 MolecularWeight: 493.55638

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=CC=CC=C1)C2=NC=C3CN(C(=O)N(C3=N2)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CCCC(=O)N(C1=CC=CC=C1)C2=NC=C3CN(C(=O)N(C3=N2)C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H27N5O3/c1-3-10-26(35)33(23-11-6-4-7-12-23)28-30-19-21-20-32(22-15-17-25(37-2)18-16-22)29(36)34(27(21)31-28)24-13-8-5-9-14-24/h4-9,11-19H,3,10,20H2,1-2H3