6-[3,3-bis(azanyl)prop-2-enoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3,3-bis(azanyl)prop-2-enoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(3,3-diaminoallyloxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(3,3-diaminoprop-2-enoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3,3-diaminoprop-2-enoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(3,3-diaminoallyloxy)-3,4-dihydrocarbostyril Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC=C(N)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC=C(N)N

InChI

InChI=1S/C12H15N3O2/c13-11(14)5-6-17-9-2-3-10-8(7-9)1-4-12(16)15-10/h2-3,5,7H,1,4,6,13-14H2,(H,15,16)