ethyl 4-(1,3-benzodioxol-5-ylamino)-8-methoxy-quinoline-3-carboxylate

Systemtic Name: ethyl 4-(1,3-benzodioxol-5-ylamino)-8-methoxy-quinoline-3-carboxylate Openeye Name: ethyl 4-(1,3-benzodioxol-5-ylamino)-8-methoxy-quinoline-3-carboxylate CAS Name: 4-(1,3-benzodioxol-5-ylamino)-8-methoxy-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(1,3-benzodioxol-5-ylamino)-8-methoxyquinoline-3-carboxylate Traditional Name: 4-(1,3-benzodioxol-5-ylamino)-8-methoxy-quinoline-3-carboxylic acid ethyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1NC3=CC4=C(C=C3)OCO4)C=CC=C2OC

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1NC3=CC4=C(C=C3)OCO4)C=CC=C2OC

InChI

InChI=1S/C20H18N2O5/c1-3-25-20(23)14-10-21-19-13(5-4-6-16(19)24-2)18(14)22-12-7-8-15-17(9-12)27-11-26-15/h4-10H,3,11H2,1-2H3,(H,21,22)