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

Systemtic Name: 2-azanyl-5-phenyl-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione Openeye Name: 2-amino-5-phenyl-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione CAS Name: 2-amino-5-phenyl-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione IUPAC Name: 2-amino-5-phenyl-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione Traditional Name: 2-amino-5-phenyl-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-quinone Formula: C17H14N4O2 MolecularWeight: 306.31866

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O2/c18-17-20-15-14(16(23)21-17)12(9-5-2-1-3-6-9)13-10(19-15)7-4-8-11(13)22/h1-3,5-6H,4,7-8H2,(H3,18,19,20,21,23)