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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C2C(=C1)CCC(=O)N2)N

Isomeric SMILES

CCNC1=C(C=C2C(=C1)CCC(=O)N2)N

InChI

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