3-(cyclopropylmethylamino)-3-ethyl-6-methoxy-1-methyl-4H-quinolin-2-one

Systemtic Name: 3-(cyclopropylmethylamino)-3-ethyl-6-methoxy-1-methyl-4H-quinolin-2-one Openeye Name: 3-(cyclopropylmethylamino)-3-ethyl-6-methoxy-1-methyl-4H-quinolin-2-one CAS Name: 3-(cyclopropylmethylamino)-3-ethyl-6-methoxy-1-methyl-4H-quinolin-2-one IUPAC Name: 3-(cyclopropylmethylamino)-3-ethyl-6-methoxy-1-methyl-4H-quinolin-2-one Traditional Name: 3-(cyclopropylmethylamino)-3-ethyl-6-methoxy-1-methyl-4H-quinolin-2-one Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=C(C=CC(=C2)OC)N(C1=O)C)NCC3CC3

Isomeric SMILES

CCC1(CC2=C(C=CC(=C2)OC)N(C1=O)C)NCC3CC3

InChI

InChI=1S/C17H24N2O2/c1-4-17(18-11-12-5-6-12)10-13-9-14(21-3)7-8-15(13)19(2)16(17)20/h7-9,12,18H,4-6,10-11H2,1-3H3