2-azanyl-5-(4-phenylmethoxyphenyl)-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione

Systemtic Name: 2-azanyl-5-(4-phenylmethoxyphenyl)-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione Openeye Name: 2-amino-5-(4-benzyloxyphenyl)-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione CAS Name: 2-amino-5-(4-phenylmethoxyphenyl)-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione IUPAC Name: 2-amino-5-(4-phenylmethoxyphenyl)-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione Traditional Name: 2-amino-5-(4-benzoxyphenyl)-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-quinone Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=C3C(=N2)NC(=NC3=O)N)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=C3C(=N2)NC(=NC3=O)N)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C24H20N4O3/c25-24-27-22-21(23(30)28-24)19(20-17(26-22)7-4-8-18(20)29)15-9-11-16(12-10-15)31-13-14-5-2-1-3-6-14/h1-3,5-6,9-12H,4,7-8,13H2,(H3,25,26,27,28,30)