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

Systemtic Name: N-cyclopentyl-2-[2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]acetyl]amino]benzamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C24H27N5O3/c1-29(14-21-26-19-12-6-4-10-17(19)24(32)28-21)15-22(30)27-20-13-7-5-11-18(20)23(31)25-16-8-2-3-9-16/h4-7,10-13,16H,2-3,8-9,14-15H2,1H3,(H,25,31)(H,27,30)(H,26,28,32)