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

Systemtic Name: N-[4-[(3-bromophenyl)amino]quinolin-6-yl]propanamide Openeye Name: N-[4-(3-bromoanilino)-6-quinolyl]propanamide CAS Name: N-[4-(3-bromoanilino)-6-quinolinyl]propanamide IUPAC Name: N-[4-(3-bromoanilino)quinolin-6-yl]propanamide Traditional Name: N-[4-(3-bromoanilino)-6-quinolyl]propionamide Formula: C18H16BrN3O MolecularWeight: 370.24314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O/c1-2-18(23)22-14-6-7-16-15(11-14)17(8-9-20-16)21-13-5-3-4-12(19)10-13/h3-11H,2H2,1H3,(H,20,21)(H,22,23)