4-ethoxy-9-naphthalen-1-yl-3-(phenylmethyl)pyrimido[1,6-a]pyrimidin-2-one

Systemtic Name: 4-ethoxy-9-naphthalen-1-yl-3-(phenylmethyl)pyrimido[1,6-a]pyrimidin-2-one Openeye Name: 3-benzyl-4-ethoxy-9-(1-naphthyl)pyrimido[1,6-a]pyrimidin-2-one CAS Name: 4-ethoxy-9-(1-naphthalenyl)-3-(phenylmethyl)-2-pyrimido[1,6-a]pyrimidinone IUPAC Name: 3-benzyl-4-ethoxy-9-naphthalen-1-ylpyrimido[1,6-a]pyrimidin-2-one Traditional Name: 3-benzyl-4-ethoxy-9-(1-naphthyl)pyrimido[1,6-a]pyrimidin-2-one Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)N=C2N1C=NC=C2C3=CC=CC4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C(=O)N=C2N1C=NC=C2C3=CC=CC4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C26H21N3O2/c1-2-31-26-22(15-18-9-4-3-5-10-18)25(30)28-24-23(16-27-17-29(24)26)21-14-8-12-19-11-6-7-13-20(19)21/h3-14,16-17H,2,15H2,1H3