6-chloranyl-10-(4-ethoxyphenyl)pyrimido[4,5-b]quinoline-2,4-dione

Systemtic Name: 6-chloranyl-10-(4-ethoxyphenyl)pyrimido[4,5-b]quinoline-2,4-dione Openeye Name: 6-chloro-10-(4-ethoxyphenyl)pyrimido[4,5-b]quinoline-2,4-dione CAS Name: 6-chloro-10-(4-ethoxyphenyl)pyrimido[4,5-b]quinoline-2,4-dione IUPAC Name: 6-chloro-10-(4-ethoxyphenyl)pyrimido[4,5-b]quinoline-2,4-dione Traditional Name: 6-chloro-10-p-phenetyl-pyrimido[4,5-b]quinoline-2,4-quinone Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=C(C=C4C2=NC(=O)NC4=O)C(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=C(C=C4C2=NC(=O)NC4=O)C(=CC=C3)Cl

InChI

InChI=1S/C19H14ClN3O3/c1-2-26-12-8-6-11(7-9-12)23-16-5-3-4-15(20)13(16)10-14-17(23)21-19(25)22-18(14)24/h3-10H,2H2,1H3,(H,22,24,25)