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

Systemtic Name: 2-[2-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-propyl-amino]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-propyl-amino]acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-propylamino]-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-propylamino]acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl-propyl-amino]acetyl]amino]-N-cyclopentyl-benzamide Formula: C26H30ClN5O3 MolecularWeight: 496.0011

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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=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C26H30ClN5O3/c1-2-13-32(15-23-29-22-14-17(27)11-12-20(22)26(35)31-23)16-24(33)30-21-10-6-5-9-19(21)25(34)28-18-7-3-4-8-18/h5-6,9-12,14,18H,2-4,7-8,13,15-16H2,1H3,(H,28,34)(H,30,33)(H,29,31,35)