2-(4-chlorophenyl)-3-(2-methoxyethyl)-10-methyl-pyrimido[4,5-b]quinoline-4,5-dione

Systemtic Name: 2-(4-chlorophenyl)-3-(2-methoxyethyl)-10-methyl-pyrimido[4,5-b]quinoline-4,5-dione Openeye Name: 2-(4-chlorophenyl)-3-(2-methoxyethyl)-10-methyl-pyrimido[4,5-b]quinoline-4,5-dione CAS Name: 2-(4-chlorophenyl)-3-(2-methoxyethyl)-10-methylpyrimido[4,5-b]quinoline-4,5-dione IUPAC Name: 2-(4-chlorophenyl)-3-(2-methoxyethyl)-10-methylpyrimido[4,5-b]quinoline-4,5-dione Traditional Name: 2-(4-chlorophenyl)-3-(2-methoxyethyl)-10-methyl-pyrimido[4,5-b]quinoline-4,5-quinone Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1N=C(N(C3=O)CCOC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1N=C(N(C3=O)CCOC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O3/c1-24-16-6-4-3-5-15(16)18(26)17-20(24)23-19(13-7-9-14(22)10-8-13)25(21(17)27)11-12-28-2/h3-10H,11-12H2,1-2H3