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

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

Systemtic Name:N-[3-(7-methoxyquinolin-4-yl)oxypropyl]-3-methyl-5-oxidanylidene-1-phenyl-2-propyl-pyrazole-4-carboxamide
Openeye Name:N-[3-[(7-methoxy-4-quinolyl)oxy]propyl]-3-methyl-5-oxo-1-phenyl-2-propyl-pyrazole-4-carboxamide
CAS Name:N-[3-[(7-methoxy-4-quinolinyl)oxy]propyl]-3-methyl-5-oxo-1-phenyl-2-propyl-4-pyrazolecarboxamide
IUPAC Name:N-[3-(7-methoxyquinolin-4-yl)oxypropyl]-3-methyl-5-oxo-1-phenyl-2-propylpyrazole-4-carboxamide
Traditional Name:5-keto-N-[3-[(7-methoxy-4-quinolyl)oxy]propyl]-3-methyl-1-phenyl-2-propyl-3-pyrazoline-4-carboxamide
Formula: C27H30N4O4
MolecularWeight: 474.5515
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N1C2=CC=CC=C2)C(=O)NCCCOC3=C4C=CC(=CC4=NC=C3)OC)C


Isomeric SMILES

CCCN1C(=C(C(=O)N1C2=CC=CC=C2)C(=O)NCCCOC3=C4C=CC(=CC4=NC=C3)OC)C


InChI

InChI=1S/C27H30N4O4/c1-4-16-30-19(2)25(27(33)31(30)20-9-6-5-7-10-20)26(32)29-14-8-17-35-24-13-15-28-23-18-21(34-3)11-12-22(23)24/h5-7,9-13,15,18H,4,8,14,16-17H2,1-3H3,(H,29,32)


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