7-azanyl-1-ethyl-3-methoxy-4-(3-methylbut-2-enoxy)quinolin-2-one

Systemtic Name: 7-azanyl-1-ethyl-3-methoxy-4-(3-methylbut-2-enoxy)quinolin-2-one Openeye Name: 7-amino-1-ethyl-3-methoxy-4-(3-methylbut-2-enoxy)quinolin-2-one CAS Name: 7-amino-1-ethyl-3-methoxy-4-(3-methylbut-2-enoxy)-2-quinolinone IUPAC Name: 7-amino-1-ethyl-3-methoxy-4-(3-methylbut-2-enoxy)quinolin-2-one Traditional Name: 7-amino-1-ethyl-3-methoxy-4-(3-methylbut-2-enoxy)carbostyril Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC)OCC=C(C)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC)OCC=C(C)C

InChI

InChI=1S/C17H22N2O3/c1-5-19-14-10-12(18)6-7-13(14)15(16(21-4)17(19)20)22-9-8-11(2)3/h6-8,10H,5,9,18H2,1-4H3