N-(4-azanyl-2-propyl-quinolin-6-yl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(4-azanyl-2-propyl-quinolin-6-yl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(4-amino-2-propyl-6-quinolyl)-4-pyrazol-1-yl-benzamide CAS Name: N-(4-amino-2-propyl-6-quinolinyl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(4-amino-2-propylquinolin-6-yl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(4-amino-2-propyl-6-quinolyl)-4-pyrazol-1-yl-benzamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4)C(=C1)N

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4)C(=C1)N

InChI

InChI=1S/C22H21N5O/c1-2-4-16-14-20(23)19-13-17(7-10-21(19)25-16)26-22(28)15-5-8-18(9-6-15)27-12-3-11-24-27/h3,5-14H,2,4H2,1H3,(H2,23,25)(H,26,28)