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N-[4-(7-methoxyquinolin-4-yl)sulfanylphenyl]-3-methyl-5-oxidanylidene-1-phenyl-2-propyl-pyrazole-4-carboxamide

N-[4-(7-methoxyquinolin-4-yl)sulfanylphenyl]-3-methyl-5-oxidanylidene-1-phenyl-2-propyl-pyrazole-4-carboxamide

Systemtic Name:N-[4-(7-methoxyquinolin-4-yl)sulfanylphenyl]-3-methyl-5-oxidanylidene-1-phenyl-2-propyl-pyrazole-4-carboxamide
Openeye Name:N-[4-[(7-methoxy-4-quinolyl)sulfanyl]phenyl]-3-methyl-5-oxo-1-phenyl-2-propyl-pyrazole-4-carboxamide
CAS Name:N-[4-[(7-methoxy-4-quinolinyl)thio]phenyl]-3-methyl-5-oxo-1-phenyl-2-propyl-4-pyrazolecarboxamide
IUPAC Name:N-[4-(7-methoxyquinolin-4-yl)sulfanylphenyl]-3-methyl-5-oxo-1-phenyl-2-propylpyrazole-4-carboxamide
Traditional Name:5-keto-N-[4-[(7-methoxy-4-quinolyl)thio]phenyl]-3-methyl-1-phenyl-2-propyl-3-pyrazoline-4-carboxamide
Formula: C30H28N4O3S
MolecularWeight: 524.63332
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N1C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)SC4=C5C=CC(=CC5=NC=C4)OC)C


Isomeric SMILES

CCCN1C(=C(C(=O)N1C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)SC4=C5C=CC(=CC5=NC=C4)OC)C


InChI

InChI=1S/C30H28N4O3S/c1-4-18-33-20(2)28(30(36)34(33)22-8-6-5-7-9-22)29(35)32-21-10-13-24(14-11-21)38-27-16-17-31-26-19-23(37-3)12-15-25(26)27/h5-17,19H,4,18H2,1-3H3,(H,32,35)


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