N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-3,3-dimethyl-butanamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-3,3-dimethyl-butanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3,3-dimethyl-butanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-3,3-dimethylbutanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3,3-dimethylbutanamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3,3-dimethyl-butyramide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC2=C(CCCN2C(=O)C3CC3)C=C1

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC2=C(CCCN2C(=O)C3CC3)C=C1

InChI

InChI=1S/C19H26N2O2/c1-19(2,3)12-17(22)20-15-9-8-13-5-4-10-21(16(13)11-15)18(23)14-6-7-14/h8-9,11,14H,4-7,10,12H2,1-3H3,(H,20,22)