4-azanyl-6-naphthalen-1-yl-3-phenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione

Systemtic Name: 4-azanyl-6-naphthalen-1-yl-3-phenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione Openeye Name: 4-amino-6-(1-naphthyl)-3-phenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione CAS Name: 4-amino-6-(1-naphthalenyl)-3-phenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione IUPAC Name: 4-amino-6-naphthalen-1-yl-3-phenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione Traditional Name: 4-amino-6-(1-naphthyl)-3-phenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-quinone Formula: C22H15N5O2 MolecularWeight: 381.3868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C(=NC2=O)C(=O)N=C(N3)C4=CC=CC5=CC=CC=C54)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C3C(=NC2=O)C(=O)N=C(N3)C4=CC=CC5=CC=CC=C54)N

InChI

InChI=1S/C22H15N5O2/c23-19-17-18(25-22(29)27(19)14-9-2-1-3-10-14)21(28)26-20(24-17)16-12-6-8-13-7-4-5-11-15(13)16/h1-12H,23H2,(H,24,26,28)