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

Systemtic Name: N-cyclopentyl-2-[2-[ethyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[ethyl-[(4-keto-1H-quinazolin-2-yl)methyl]amino]acetyl]amino]benzamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O3/c1-2-30(15-22-27-20-13-7-5-11-18(20)25(33)29-22)16-23(31)28-21-14-8-6-12-19(21)24(32)26-17-9-3-4-10-17/h5-8,11-14,17H,2-4,9-10,15-16H2,1H3,(H,26,32)(H,28,31)(H,27,29,33)