N-[2-(diethylamino)-4-methyl-quinolin-6-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-(diethylamino)-4-methyl-quinolin-6-yl]cyclopropanecarboxamide Openeye Name: N-[2-(diethylamino)-4-methyl-6-quinolyl]cyclopropanecarboxamide CAS Name: N-[2-(diethylamino)-4-methyl-6-quinolinyl]cyclopropanecarboxamide IUPAC Name: N-[2-(diethylamino)-4-methylquinolin-6-yl]cyclopropanecarboxamide Traditional Name: N-[2-(diethylamino)-4-methyl-6-quinolyl]cyclopropanecarboxamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC2=C(C=C(C=C2)NC(=O)C3CC3)C(=C1)C

Isomeric SMILES

CCN(CC)C1=NC2=C(C=C(C=C2)NC(=O)C3CC3)C(=C1)C

InChI

InChI=1S/C18H23N3O/c1-4-21(5-2)17-10-12(3)15-11-14(8-9-16(15)20-17)19-18(22)13-6-7-13/h8-11,13H,4-7H2,1-3H3,(H,19,22)