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4-[[2,3-bis(chloranyl)phenyl]amino]-6,7-dimethoxy-quinoline-3-carboxamide

4-[[2,3-bis(chloranyl)phenyl]amino]-6,7-dimethoxy-quinoline-3-carboxamide

Systemtic Name:4-[[2,3-bis(chloranyl)phenyl]amino]-6,7-dimethoxy-quinoline-3-carboxamide
Openeye Name:4-(2,3-dichloroanilino)-6,7-dimethoxy-quinoline-3-carboxamide
CAS Name:4-(2,3-dichloroanilino)-6,7-dimethoxy-3-quinolinecarboxamide
IUPAC Name:4-(2,3-dichloroanilino)-6,7-dimethoxyquinoline-3-carboxamide
Traditional Name:4-(2,3-dichloroanilino)-6,7-dimethoxy-quinoline-3-carboxamide
Formula: C18H15Cl2N3O3
MolecularWeight: 392.236
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C(=O)N)NC3=C(C(=CC=C3)Cl)Cl)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C(=O)N)NC3=C(C(=CC=C3)Cl)Cl)OC


InChI

InChI=1S/C18H15Cl2N3O3/c1-25-14-6-9-13(7-15(14)26-2)22-8-10(18(21)24)17(9)23-12-5-3-4-11(19)16(12)20/h3-8H,1-2H3,(H2,21,24)(H,22,23)


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