N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclopentanecarboxamide CAS Name: N-methyl-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-cyclopentanecarboxamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3(CCCC3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3(CCCC3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O3/c1-29(16-20-26-19-12-6-5-11-18(19)21(30)27-20)22(31)24(13-7-8-14-24)28-23(32)25-15-17-9-3-2-4-10-17/h2-6,9-12H,7-8,13-16H2,1H3,(H2,25,28,32)(H,26,27,30)