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(2S)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-1-(4-methyl-7-methylsulfonyl-quinazolin-2-yl)pyrrolidine-2-carboxamide

(2S)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-1-(4-methyl-7-methylsulfonyl-quinazolin-2-yl)pyrrolidine-2-carboxamide

Systemtic Name:(2S)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-1-(4-methyl-7-methylsulfonyl-quinazolin-2-yl)pyrrolidine-2-carboxamide
Openeye Name:(2S)-N-[(1R)-indan-1-yl]-1-(4-methyl-7-methylsulfonyl-quinazolin-2-yl)pyrrolidine-2-carboxamide
CAS Name:(2S)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-1-(4-methyl-7-methylsulfonyl-2-quinazolinyl)-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-1-(4-methyl-7-methylsulfonylquinazolin-2-yl)pyrrolidine-2-carboxamide
Traditional Name:(2S)-N-[(1R)-indan-1-yl]-1-(7-mesyl-4-methyl-quinazolin-2-yl)pyrrolidine-2-carboxamide
Formula: C24H26N4O3S
MolecularWeight: 450.55324
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=CC(=C2)S(=O)(=O)C)N3CCCC3C(=O)NC4CCC5=CC=CC=C45


Isomeric SMILES

CC1=NC(=NC2=C1C=CC(=C2)S(=O)(=O)C)N3CCC[C@H]3C(=O)N[C@@H]4CCC5=CC=CC=C45


InChI

InChI=1S/C24H26N4O3S/c1-15-18-11-10-17(32(2,30)31)14-21(18)27-24(25-15)28-13-5-8-22(28)23(29)26-20-12-9-16-6-3-4-7-19(16)20/h3-4,6-7,10-11,14,20,22H,5,8-9,12-13H2,1-2H3,(H,26,29)/t20-,22+/m1/s1


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