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N-(4-azanyl-2-propyl-quinolin-6-yl)-6-bromanyl-naphthalene-2-carboxamide

N-(4-azanyl-2-propyl-quinolin-6-yl)-6-bromanyl-naphthalene-2-carboxamide

Systemtic Name:N-(4-azanyl-2-propyl-quinolin-6-yl)-6-bromanyl-naphthalene-2-carboxamide
Openeye Name:N-(4-amino-2-propyl-6-quinolyl)-6-bromo-naphthalene-2-carboxamide
CAS Name:N-(4-amino-2-propyl-6-quinolinyl)-6-bromo-2-naphthalenecarboxamide
IUPAC Name:N-(4-amino-2-propylquinolin-6-yl)-6-bromonaphthalene-2-carboxamide
Traditional Name:N-(4-amino-2-propyl-6-quinolyl)-6-bromo-2-naphthamide
Formula: C23H20BrN3O
MolecularWeight: 434.3284
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)Br)C(=C1)N


Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)Br)C(=C1)N


InChI

InChI=1S/C23H20BrN3O/c1-2-3-18-13-21(25)20-12-19(8-9-22(20)26-18)27-23(28)16-5-4-15-11-17(24)7-6-14(15)10-16/h4-13H,2-3H2,1H3,(H2,25,26)(H,27,28)


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