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

Systemtic Name: 6-azanyl-7-(ethylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(ethylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(ethylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(ethylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(ethylamino)-3,4-dihydrocarbostyril Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C2CCC(=O)NC2=C1)N

Isomeric SMILES

CCNC1=C(C=C2CCC(=O)NC2=C1)N

InChI

InChI=1S/C11H15N3O/c1-2-13-10-6-9-7(5-8(10)12)3-4-11(15)14-9/h5-6,13H,2-4,12H2,1H3,(H,14,15)