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

Systemtic Name: 6-azanyl-7-(cyclopropylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(cyclopropylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(cyclopropylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(cyclopropylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(cyclopropylamino)-3,4-dihydrocarbostyril Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=C(C=C3CCC(=O)NC3=C2)N

Isomeric SMILES

C1CC1NC2=C(C=C3CCC(=O)NC3=C2)N

InChI

InChI=1S/C12H15N3O/c13-9-5-7-1-4-12(16)15-10(7)6-11(9)14-8-2-3-8/h5-6,8,14H,1-4,13H2,(H,15,16)