3-[(4-bromophenyl)carbamoylamino]-N-quinolin-8-yl-propanamide

Systemtic Name: 3-[(4-bromophenyl)carbamoylamino]-N-quinolin-8-yl-propanamide Openeye Name: 3-[(4-bromophenyl)carbamoylamino]-N-(8-quinolyl)propanamide CAS Name: 3-[[(4-bromoanilino)-oxomethyl]amino]-N-(8-quinolinyl)propanamide IUPAC Name: 3-[(4-bromophenyl)carbamoylamino]-N-quinolin-8-ylpropanamide Traditional Name: 3-[(4-bromophenyl)carbamoylamino]-N-(8-quinolyl)propionamide Formula: C19H17BrN4O2 MolecularWeight: 413.26788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CCNC(=O)NC3=CC=C(C=C3)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CCNC(=O)NC3=CC=C(C=C3)Br)N=CC=C2

InChI

InChI=1S/C19H17BrN4O2/c20-14-6-8-15(9-7-14)23-19(26)22-12-10-17(25)24-16-5-1-3-13-4-2-11-21-18(13)16/h1-9,11H,10,12H2,(H,24,25)(H2,22,23,26)