6-(dicyclopropylmethylamino)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(dicyclopropylmethylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(dicyclopropylmethylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(dicyclopropylmethylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(dicyclopropylmethylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(dicyclopropylmethylamino)-3,4-dihydrocarbostyril Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2CC2)NC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC1C(C2CC2)NC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C16H20N2O/c19-15-8-5-12-9-13(6-7-14(12)18-15)17-16(10-1-2-10)11-3-4-11/h6-7,9-11,16-17H,1-5,8H2,(H,18,19)