5-azanyl-8-methyl-2-[(4-naphthalen-1-ylphenyl)amino]-6H-pyrimido[4,5-d]pyrimidine-4,7-dione

Systemtic Name: 5-azanyl-8-methyl-2-[(4-naphthalen-1-ylphenyl)amino]-6H-pyrimido[4,5-d]pyrimidine-4,7-dione Openeye Name: 5-amino-8-methyl-2-[4-(1-naphthyl)anilino]-6H-pyrimido[4,5-d]pyrimidine-4,7-dione CAS Name: 5-amino-8-methyl-2-[4-(1-naphthalenyl)anilino]-6H-pyrimido[4,5-d]pyrimidine-4,7-dione IUPAC Name: 5-amino-8-methyl-2-(4-naphthalen-1-ylanilino)-6H-pyrimido[4,5-d]pyrimidine-4,7-dione Traditional Name: 5-amino-8-methyl-2-[4-(1-naphthyl)anilino]-6H-pyrimido[4,5-d]pyrimidine-4,7-quinone Formula: C23H18N6O2 MolecularWeight: 410.42802

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC(=O)C2=C(NC1=O)N)NC3=CC=C(C=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1C2=NC(=NC(=O)C2=C(NC1=O)N)NC3=CC=C(C=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H18N6O2/c1-29-20-18(19(24)26-23(29)31)21(30)28-22(27-20)25-15-11-9-14(10-12-15)17-8-4-6-13-5-2-3-7-16(13)17/h2-12H,24H2,1H3,(H,26,31)(H,25,28,30)