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

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

Systemtic Name:N-[4-[(7-methoxyquinolin-4-yl)amino]phenyl]-3-methyl-5-oxidanylidene-1-phenyl-2-propyl-pyrazole-4-carboxamide
Openeye Name:N-[4-[(7-methoxy-4-quinolyl)amino]phenyl]-3-methyl-5-oxo-1-phenyl-2-propyl-pyrazole-4-carboxamide
CAS Name:N-[4-[(7-methoxy-4-quinolinyl)amino]phenyl]-3-methyl-5-oxo-1-phenyl-2-propyl-4-pyrazolecarboxamide
IUPAC Name:N-[4-[(7-methoxyquinolin-4-yl)amino]phenyl]-3-methyl-5-oxo-1-phenyl-2-propylpyrazole-4-carboxamide
Traditional Name:5-keto-N-[4-[(7-methoxy-4-quinolyl)amino]phenyl]-3-methyl-1-phenyl-2-propyl-3-pyrazoline-4-carboxamide
Formula: C30H29N5O3
MolecularWeight: 507.58296
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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)NC4=C5C=CC(=CC5=NC=C4)OC)C


Isomeric SMILES

CCCN1C(=C(C(=O)N1C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)OC)C


InChI

InChI=1S/C30H29N5O3/c1-4-18-34-20(2)28(30(37)35(34)23-8-6-5-7-9-23)29(36)33-22-12-10-21(11-13-22)32-26-16-17-31-27-19-24(38-3)14-15-25(26)27/h5-17,19H,4,18H2,1-3H3,(H,31,32)(H,33,36)


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