2-[2-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-propyl-amino]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-propyl-amino]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-propyl-amino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-propylamino]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-propylamino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl-propyl-amino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C22H24ClN5O3S MolecularWeight: 473.97566

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)CC(=O)NC3=C(C4=C(S3)CCC4)C(=O)N

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)CC(=O)NC3=C(C4=C(S3)CCC4)C(=O)N

InChI

InChI=1S/C22H24ClN5O3S/c1-2-8-28(10-17-25-15-9-12(23)6-7-13(15)21(31)26-17)11-18(29)27-22-19(20(24)30)14-4-3-5-16(14)32-22/h6-7,9H,2-5,8,10-11H2,1H3,(H2,24,30)(H,27,29)(H,25,26,31)