2-methoxy-4-methyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinoline

Systemtic Name: 2-methoxy-4-methyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinoline Openeye Name: 2-methoxy-4-methyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinoline CAS Name: 2-methoxy-4-methyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinoline IUPAC Name: 2-methoxy-4-methyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinoline Traditional Name: 2-methoxy-4-methyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinoline Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=NC3=C(CCCC3)C=C12)OC

Isomeric SMILES

CC1=NC(=NC2=NC3=C(CCCC3)C=C12)OC

InChI

InChI=1S/C13H15N3O/c1-8-10-7-9-5-3-4-6-11(9)15-12(10)16-13(14-8)17-2/h7H,3-6H2,1-2H3