N-(8-methyl-5-propan-2-yl-quinolin-7-yl)methanamide

Systemtic Name: N-(8-methyl-5-propan-2-yl-quinolin-7-yl)methanamide Openeye Name: N-(5-isopropyl-8-methyl-7-quinolyl)formamide CAS Name: N-(8-methyl-5-propan-2-yl-7-quinolinyl)formamide IUPAC Name: N-(8-methyl-5-propan-2-ylquinolin-7-yl)formamide Traditional Name: N-(5-isopropyl-8-methyl-7-quinolyl)formamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1N=CC=C2)C(C)C)NC=O

Isomeric SMILES

CC1=C(C=C(C2=C1N=CC=C2)C(C)C)NC=O

InChI

InChI=1S/C14H16N2O/c1-9(2)12-7-13(16-8-17)10(3)14-11(12)5-4-6-15-14/h4-9H,1-3H3,(H,16,17)