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N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-propyl-ethanamide

N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-propyl-ethanamide

Systemtic Name:N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-propyl-ethanamide
Openeye Name:N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-propyl-acetamide
CAS Name:N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-[(4-cyanophenyl)sulfonyl-methylamino]-N-propylacetamide
IUPAC Name:N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-[(4-cyanophenyl)sulfonyl-methylamino]-N-propylacetamide
Traditional Name:N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-propyl-acetamide
Formula: C22H22ClN5O4S
MolecularWeight: 487.95918
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N


Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N


InChI

InChI=1S/C22H22ClN5O4S/c1-3-10-28(13-20-25-19-11-16(23)6-9-18(19)22(30)26-20)21(29)14-27(2)33(31,32)17-7-4-15(12-24)5-8-17/h4-9,11H,3,10,13-14H2,1-2H3,(H,25,26,30)


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