N-cyclopropyl-N-[(7-methyl-2-thiophen-2-yl-quinolin-3-yl)methyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-cyclopropyl-N-[(7-methyl-2-thiophen-2-yl-quinolin-3-yl)methyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-cyclopropyl-N-[[7-methyl-2-(2-thienyl)-3-quinolyl]methyl]-4-pyrazol-1-yl-benzamide CAS Name: N-cyclopropyl-N-[(7-methyl-2-thiophen-2-yl-3-quinolinyl)methyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-cyclopropyl-N-[(7-methyl-2-thiophen-2-ylquinolin-3-yl)methyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-cyclopropyl-N-[[7-methyl-2-(2-thienyl)-3-quinolyl]methyl]-4-pyrazol-1-yl-benzamide Formula: C28H24N4OS MolecularWeight: 464.58136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN(C3CC3)C(=O)C4=CC=C(C=C4)N5C=CC=N5)C6=CC=CS6

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN(C3CC3)C(=O)C4=CC=C(C=C4)N5C=CC=N5)C6=CC=CS6

InChI

InChI=1S/C28H24N4OS/c1-19-5-6-21-17-22(27(30-25(21)16-19)26-4-2-15-34-26)18-31(23-11-12-23)28(33)20-7-9-24(10-8-20)32-14-3-13-29-32/h2-10,13-17,23H,11-12,18H2,1H3