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N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-methyl-1-phenyl-N-propyl-thieno[2,3-c]pyrazole-5-carboxamide

N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-methyl-1-phenyl-N-propyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name:N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-methyl-1-phenyl-N-propyl-thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-methyl-1-phenyl-N-propyl-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-methyl-1-phenyl-N-propyl-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-methyl-1-phenyl-N-propylthieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-3-methyl-1-phenyl-N-propyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C25H22ClN5O2S
MolecularWeight: 491.99248
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5


Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5


InChI

InChI=1S/C25H22ClN5O2S/c1-3-11-30(14-22-27-20-12-16(26)9-10-18(20)23(32)28-22)24(33)21-13-19-15(2)29-31(25(19)34-21)17-7-5-4-6-8-17/h4-10,12-13H,3,11,14H2,1-2H3,(H,27,28,32)


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