6-azanyl-7-[ethyl(propan-2-yl)amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-[ethyl(propan-2-yl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-[ethyl(isopropyl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-[ethyl(propan-2-yl)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-[ethyl(propan-2-yl)amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-[ethyl(isopropyl)amino]-3,4-dihydrocarbostyril Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c1-4-17(9(2)3)13-8-12-10(7-11(13)15)5-6-14(18)16-12/h7-9H,4-6,15H2,1-3H3,(H,16,18)