2-azanyl-5-(3-phenoxyphenyl)-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione

Systemtic Name: 2-azanyl-5-(3-phenoxyphenyl)-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione Openeye Name: 2-amino-5-(3-phenoxyphenyl)-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione CAS Name: 2-amino-5-(3-phenoxyphenyl)-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione IUPAC Name: 2-amino-5-(3-phenoxyphenyl)-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione Traditional Name: 2-amino-5-(3-phenoxyphenyl)-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-quinone Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=C3C(=N2)NC(=NC3=O)N)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=C3C(=N2)NC(=NC3=O)N)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C23H18N4O3/c24-23-26-21-20(22(29)27-23)18(19-16(25-21)10-5-11-17(19)28)13-6-4-9-15(12-13)30-14-7-2-1-3-8-14/h1-4,6-9,12H,5,10-11H2,(H3,24,25,26,27,29)