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

Systemtic Name: 2-azanyl-5-(4-propan-2-ylphenyl)-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione Openeye Name: 2-amino-5-(4-isopropylphenyl)-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione CAS Name: 2-amino-5-(4-propan-2-ylphenyl)-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione IUPAC Name: 2-amino-5-(4-propan-2-ylphenyl)-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione Traditional Name: 2-amino-5-p-cumenyl-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-quinone Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C3C(=NC4=C2C(=O)CCC4)NC(=NC3=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C3C(=NC4=C2C(=O)CCC4)NC(=NC3=O)N

InChI

InChI=1S/C20H20N4O2/c1-10(2)11-6-8-12(9-7-11)15-16-13(4-3-5-14(16)25)22-18-17(15)19(26)24-20(21)23-18/h6-10H,3-5H2,1-2H3,(H3,21,22,23,24,26)