N-[4-[(3-bromophenyl)amino]-3-cyano-quinolin-6-yl]ethanamide

Systemtic Name: N-[4-[(3-bromophenyl)amino]-3-cyano-quinolin-6-yl]ethanamide Openeye Name: N-[4-(3-bromoanilino)-3-cyano-6-quinolyl]acetamide CAS Name: N-[4-(3-bromoanilino)-3-cyano-6-quinolinyl]acetamide IUPAC Name: N-[4-(3-bromoanilino)-3-cyanoquinolin-6-yl]acetamide Traditional Name: N-[4-(3-bromoanilino)-3-cyano-6-quinolyl]acetamide Formula: C18H13BrN4O MolecularWeight: 381.22602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C(=CN=C2C=C1)C#N)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC(=O)NC1=CC2=C(C(=CN=C2C=C1)C#N)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H13BrN4O/c1-11(24)22-15-5-6-17-16(8-15)18(12(9-20)10-21-17)23-14-4-2-3-13(19)7-14/h2-8,10H,1H3,(H,21,23)(H,22,24)