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N-[(7-chloranyl-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-4-pyrazol-1-yl-benzamide

N-[(7-chloranyl-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-4-pyrazol-1-yl-benzamide

Systemtic Name:N-[(7-chloranyl-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-4-pyrazol-1-yl-benzamide
Openeye Name:N-[(7-chloro-2-morpholino-3-quinolyl)methyl]-N-(2-furylmethyl)-4-pyrazol-1-yl-benzamide
CAS Name:N-[[7-chloro-2-(4-morpholinyl)-3-quinolinyl]methyl]-N-(2-furanylmethyl)-4-(1-pyrazolyl)benzamide
IUPAC Name:N-[(7-chloro-2-morpholin-4-ylquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-4-pyrazol-1-ylbenzamide
Traditional Name:N-[(7-chloro-2-morpholino-3-quinolyl)methyl]-N-(2-furfuryl)-4-pyrazol-1-yl-benzamide
Formula: C29H26ClN5O3
MolecularWeight: 528.00144
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C3C=CC(=CC3=N2)Cl)CN(CC4=CC=CO4)C(=O)C5=CC=C(C=C5)N6C=CC=N6


Isomeric SMILES

C1COCCN1C2=C(C=C3C=CC(=CC3=N2)Cl)CN(CC4=CC=CO4)C(=O)C5=CC=C(C=C5)N6C=CC=N6


InChI

InChI=1S/C29H26ClN5O3/c30-24-7-4-22-17-23(28(32-27(22)18-24)33-12-15-37-16-13-33)19-34(20-26-3-1-14-38-26)29(36)21-5-8-25(9-6-21)35-11-2-10-31-35/h1-11,14,17-18H,12-13,15-16,19-20H2


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