2-[2-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-ethyl-amino]ethanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-ethyl-amino]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-ethyl-amino]acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-ethylamino]-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-ethylamino]acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl-ethyl-amino]acetyl]amino]-N-cyclopentyl-benzamide Formula: C25H28ClN5O3 MolecularWeight: 481.97452

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C25H28ClN5O3/c1-2-31(14-22-28-21-13-16(26)11-12-19(21)25(34)30-22)15-23(32)29-20-10-6-5-9-18(20)24(33)27-17-7-3-4-8-17/h5-6,9-13,17H,2-4,7-8,14-15H2,1H3,(H,27,33)(H,29,32)(H,28,30,34)