3-(2-bromophenyl)-1-naphthalen-1-yl-7-phenylazanyl-4H-pyrimido[4,5-d]pyrimidin-2-one

Systemtic Name: 3-(2-bromophenyl)-1-naphthalen-1-yl-7-phenylazanyl-4H-pyrimido[4,5-d]pyrimidin-2-one Openeye Name: 7-anilino-3-(2-bromophenyl)-1-(1-naphthyl)-4H-pyrimido[4,5-d]pyrimidin-2-one CAS Name: 7-anilino-3-(2-bromophenyl)-1-(1-naphthalenyl)-4H-pyrimido[4,5-d]pyrimidin-2-one IUPAC Name: 7-anilino-3-(2-bromophenyl)-1-naphthalen-1-yl-4H-pyrimido[4,5-d]pyrimidin-2-one Traditional Name: 7-anilino-3-(2-bromophenyl)-1-(1-naphthyl)-4H-pyrimido[4,5-d]pyrimidin-2-one Formula: C28H20BrN5O MolecularWeight: 522.3953

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CN=C(N=C2N(C(=O)N1C3=CC=CC=C3Br)C4=CC=CC5=CC=CC=C54)NC6=CC=CC=C6

Isomeric SMILES

C1C2=CN=C(N=C2N(C(=O)N1C3=CC=CC=C3Br)C4=CC=CC5=CC=CC=C54)NC6=CC=CC=C6

InChI

InChI=1S/C28H20BrN5O/c29-23-14-6-7-15-25(23)33-18-20-17-30-27(31-21-11-2-1-3-12-21)32-26(20)34(28(33)35)24-16-8-10-19-9-4-5-13-22(19)24/h1-17H,18H2,(H,30,31,32)