N-(5-cyclobutyl-1H-pyrazol-3-yl)-6-methoxy-4-methyl-quinolin-2-amine

Systemtic Name: N-(5-cyclobutyl-1H-pyrazol-3-yl)-6-methoxy-4-methyl-quinolin-2-amine Openeye Name: N-(5-cyclobutyl-1H-pyrazol-3-yl)-6-methoxy-4-methyl-quinolin-2-amine CAS Name: N-(5-cyclobutyl-1H-pyrazol-3-yl)-6-methoxy-4-methyl-2-quinolinamine IUPAC Name: N-(5-cyclobutyl-1H-pyrazol-3-yl)-6-methoxy-4-methylquinolin-2-amine Traditional Name: (5-cyclobutyl-1H-pyrazol-3-yl)-(6-methoxy-4-methyl-2-quinolyl)amine Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)OC)NC3=NNC(=C3)C4CCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)OC)NC3=NNC(=C3)C4CCC4

InChI

InChI=1S/C18H20N4O/c1-11-8-17(19-15-7-6-13(23-2)9-14(11)15)20-18-10-16(21-22-18)12-4-3-5-12/h6-10,12H,3-5H2,1-2H3,(H2,19,20,21,22)