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

Systemtic Name: 7-azanyl-6-(cyclopropylmethylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(cyclopropylmethylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(cyclopropylmethylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(cyclopropylmethylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(cyclopropylmethylamino)-3,4-dihydrocarbostyril Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC2=C(C=C3C(=C2)CCC(=O)N3)N

Isomeric SMILES

C1CC1CNC2=C(C=C3C(=C2)CCC(=O)N3)N

InChI

InChI=1S/C13H17N3O/c14-10-6-11-9(3-4-13(17)16-11)5-12(10)15-7-8-1-2-8/h5-6,8,15H,1-4,7,14H2,(H,16,17)