7-azanyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-4-methoxy-quinolin-2-one

Systemtic Name: 7-azanyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-4-methoxy-quinolin-2-one Openeye Name: 7-amino-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-4-methoxy-quinolin-2-one CAS Name: 7-amino-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-4-methoxy-2-quinolinone IUPAC Name: 7-amino-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-4-methoxyquinolin-2-one Traditional Name: 7-amino-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-4-methoxy-carbostyril Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC/C=C(\C)/CCC=C(C)C)OC

InChI

InChI=1S/C22H30N2O3/c1-6-24-19-14-17(23)10-11-18(19)20(26-5)21(22(24)25)27-13-12-16(4)9-7-8-15(2)3/h8,10-12,14H,6-7,9,13,23H2,1-5H3/b16-12+