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

Systemtic Name: 4,4-dibutyl-10-chloranyl-2-methoxy-7,8-dimethyl-1H-pyrimido[5,4-b]quinoline Openeye Name: 4,4-dibutyl-10-chloro-2-methoxy-7,8-dimethyl-1H-pyrimido[5,4-b]quinoline CAS Name: 4,4-dibutyl-10-chloro-2-methoxy-7,8-dimethyl-1H-pyrimido[5,4-b]quinoline IUPAC Name: 4,4-dibutyl-10-chloro-2-methoxy-7,8-dimethyl-1H-pyrimido[5,4-b]quinoline Traditional Name: 4,4-dibutyl-10-chloro-2-methoxy-7,8-dimethyl-1H-pyrimido[5,4-b]quinoline Formula: C22H30ClN3O MolecularWeight: 387.9461

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C2=NC3=CC(=C(C=C3C(=C2NC(=N1)OC)Cl)C)C)CCCC

Isomeric SMILES

CCCCC1(C2=NC3=CC(=C(C=C3C(=C2NC(=N1)OC)Cl)C)C)CCCC

InChI

InChI=1S/C22H30ClN3O/c1-6-8-10-22(11-9-7-2)20-19(25-21(26-22)27-5)18(23)16-12-14(3)15(4)13-17(16)24-20/h12-13H,6-11H2,1-5H3,(H,25,26)