N-[[4-[[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]amino]quinazolin-2-yl]methyl]-2,3-dihydro-1H-indene-2-carboxamide

Systemtic Name: N-[[4-[[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]amino]quinazolin-2-yl]methyl]-2,3-dihydro-1H-indene-2-carboxamide Openeye Name: N-[[4-[[(1S)-1-carbamoyl-2-methyl-propyl]amino]quinazolin-2-yl]methyl]indane-2-carboxamide CAS Name: N-[[4-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-2-quinazolinyl]methyl]-2,3-dihydro-1H-indene-2-carboxamide IUPAC Name: N-[[4-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]quinazolin-2-yl]methyl]-2,3-dihydro-1H-indene-2-carboxamide Traditional Name: N-[[4-[[(1S)-1-carbamoyl-2-methyl-propyl]amino]quinazolin-2-yl]methyl]indane-2-carboxamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC1=NC(=NC2=CC=CC=C21)CNC(=O)C3CC4=CC=CC=C4C3

Isomeric SMILES

CC(C)[C@@H](C(=O)N)NC1=NC(=NC2=CC=CC=C21)CNC(=O)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H27N5O2/c1-14(2)21(22(25)30)29-23-18-9-5-6-10-19(18)27-20(28-23)13-26-24(31)17-11-15-7-3-4-8-16(15)12-17/h3-10,14,17,21H,11-13H2,1-2H3,(H2,25,30)(H,26,31)(H,27,28,29)/t21-/m0/s1