1-methyl-4-(2,4,4-trimethylpentan-2-ylamino)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-4-(2,4,4-trimethylpentan-2-ylamino)-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-4-(1,1,3,3-tetramethylbutylamino)-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-4-(2,4,4-trimethylpentan-2-ylamino)-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-4-(2,4,4-trimethylpentan-2-ylamino)-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-4-(1,1,3,3-tetramethylbutylamino)-3,4-dihydrocarbostyril Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC1CC(=O)N(C2=CC=CC=C12)C

Isomeric SMILES

CC(C)(C)CC(C)(C)NC1CC(=O)N(C2=CC=CC=C12)C

InChI

InChI=1S/C18H28N2O/c1-17(2,3)12-18(4,5)19-14-11-16(21)20(6)15-10-8-7-9-13(14)15/h7-10,14,19H,11-12H2,1-6H3