10-chloranyl-2-methoxy-4,4,7,8-tetramethyl-1H-pyrimido[5,4-b]quinoline

Systemtic Name: 10-chloranyl-2-methoxy-4,4,7,8-tetramethyl-1H-pyrimido[5,4-b]quinoline Openeye Name: 10-chloro-2-methoxy-4,4,7,8-tetramethyl-1H-pyrimido[5,4-b]quinoline CAS Name: 10-chloro-2-methoxy-4,4,7,8-tetramethyl-1H-pyrimido[5,4-b]quinoline IUPAC Name: 10-chloro-2-methoxy-4,4,7,8-tetramethyl-1H-pyrimido[5,4-b]quinoline Traditional Name: 10-chloro-2-methoxy-4,4,7,8-tetramethyl-1H-pyrimido[5,4-b]quinoline Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C3C(=N2)C(N=C(N3)OC)(C)C)Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C3C(=N2)C(N=C(N3)OC)(C)C)Cl)C

InChI

InChI=1S/C16H18ClN3O/c1-8-6-10-11(7-9(8)2)18-14-13(12(10)17)19-15(21-5)20-16(14,3)4/h6-7H,1-5H3,(H,19,20)