5-bromanyl-N-[3-[(4-oxidanylidene-1H-quinolin-2-yl)amino]propyl]-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-N-[3-[(4-oxidanylidene-1H-quinolin-2-yl)amino]propyl]-1H-indole-2-carboxamide Openeye Name: 5-bromo-N-[3-[(4-oxo-1H-quinolin-2-yl)amino]propyl]-1H-indole-2-carboxamide CAS Name: 5-bromo-N-[3-[(4-oxo-1H-quinolin-2-yl)amino]propyl]-1H-indole-2-carboxamide IUPAC Name: 5-bromo-N-[3-[(4-oxo-1H-quinolin-2-yl)amino]propyl]-1H-indole-2-carboxamide Traditional Name: 5-bromo-N-[3-[(4-keto-1H-quinolin-2-yl)amino]propyl]-1H-indole-2-carboxamide Formula: C21H19BrN4O2 MolecularWeight: 439.30516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2)NCCCNC(=O)C3=CC4=C(N3)C=CC(=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2)NCCCNC(=O)C3=CC4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C21H19BrN4O2/c22-14-6-7-16-13(10-14)11-18(25-16)21(28)24-9-3-8-23-20-12-19(27)15-4-1-2-5-17(15)26-20/h1-2,4-7,10-12,25H,3,8-9H2,(H,24,28)(H2,23,26,27)