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(5-azanyl-6-methoxy-quinolin-2-yl)-(3,4,5-trimethoxyphenyl)methanone

(5-azanyl-6-methoxy-quinolin-2-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name:(5-azanyl-6-methoxy-quinolin-2-yl)-(3,4,5-trimethoxyphenyl)methanone
Openeye Name:(5-amino-6-methoxy-2-quinolyl)-(3,4,5-trimethoxyphenyl)methanone
CAS Name:(5-amino-6-methoxy-2-quinolinyl)-(3,4,5-trimethoxyphenyl)methanone
IUPAC Name:(5-amino-6-methoxyquinolin-2-yl)-(3,4,5-trimethoxyphenyl)methanone
Traditional Name:(5-amino-6-methoxy-2-quinolyl)-(3,4,5-trimethoxyphenyl)methanone
Formula: C20H20N2O5
MolecularWeight: 368.3832
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N=C(C=C2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N


Isomeric SMILES

COC1=C(C2=C(C=C1)N=C(C=C2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N


InChI

InChI=1S/C20H20N2O5/c1-24-15-8-7-13-12(18(15)21)5-6-14(22-13)19(23)11-9-16(25-2)20(27-4)17(10-11)26-3/h5-10H,21H2,1-4H3


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