1-methyl-4-(2-pyrrolidin-1-ylethylamino)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-4-(2-pyrrolidin-1-ylethylamino)-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-4-(2-pyrrolidin-1-ylethylamino)-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-4-[2-(1-pyrrolidinyl)ethylamino]-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-4-(2-pyrrolidin-1-ylethylamino)-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-4-(2-pyrrolidinoethylamino)-3,4-dihydrocarbostyril Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C2=CC=CC=C21)NCCN3CCCC3

Isomeric SMILES

CN1C(=O)CC(C2=CC=CC=C21)NCCN3CCCC3

InChI

InChI=1S/C16H23N3O/c1-18-15-7-3-2-6-13(15)14(12-16(18)20)17-8-11-19-9-4-5-10-19/h2-3,6-7,14,17H,4-5,8-12H2,1H3