6-azanyl-1-(2-morpholin-4-ylethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 6-azanyl-1-(2-morpholin-4-ylethyl)-3,4-dihydroquinolin-2-one Openeye Name: 6-amino-1-(2-morpholinoethyl)-3,4-dihydroquinolin-2-one CAS Name: 6-amino-1-[2-(4-morpholinyl)ethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 6-amino-1-(2-morpholin-4-ylethyl)-3,4-dihydroquinolin-2-one Traditional Name: 6-amino-1-(2-morpholinoethyl)-3,4-dihydrocarbostyril Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)N)CCN3CCOCC3

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)N)CCN3CCOCC3

InChI

InChI=1S/C15H21N3O2/c16-13-2-3-14-12(11-13)1-4-15(19)18(14)6-5-17-7-9-20-10-8-17/h2-3,11H,1,4-10,16H2