6-azanyl-7-(cyclobutylmethylamino)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-(cyclobutylmethylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(cyclobutylmethylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(cyclobutylmethylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(cyclobutylmethylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(cyclobutylmethylamino)-3,4-dihydrocarbostyril Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNC2=C(C=C3CCC(=O)NC3=C2)N

Isomeric SMILES

C1CC(C1)CNC2=C(C=C3CCC(=O)NC3=C2)N

InChI

InChI=1S/C14H19N3O/c15-11-6-10-4-5-14(18)17-12(10)7-13(11)16-8-9-2-1-3-9/h6-7,9,16H,1-5,8,15H2,(H,17,18)