4-[(3-bromophenyl)amino]-3-cyano-8-methoxy-quinoline-6-carboxamide

Systemtic Name: 4-[(3-bromophenyl)amino]-3-cyano-8-methoxy-quinoline-6-carboxamide Openeye Name: 4-(3-bromoanilino)-3-cyano-8-methoxy-quinoline-6-carboxamide CAS Name: 4-(3-bromoanilino)-3-cyano-8-methoxy-6-quinolinecarboxamide IUPAC Name: 4-(3-bromoanilino)-3-cyano-8-methoxyquinoline-6-carboxamide Traditional Name: 4-(3-bromoanilino)-3-cyano-8-methoxy-quinoline-6-carboxamide Formula: C18H13BrN4O2 MolecularWeight: 397.22542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)C(=O)N)C(=C(C=N2)C#N)NC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=C2C(=CC(=C1)C(=O)N)C(=C(C=N2)C#N)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H13BrN4O2/c1-25-15-6-10(18(21)24)5-14-16(11(8-20)9-22-17(14)15)23-13-4-2-3-12(19)7-13/h2-7,9H,1H3,(H2,21,24)(H,22,23)