N-(2,3-dihydro-1H-inden-1-yl)-1-(6-methoxy-4-methyl-quinazolin-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(6-methoxy-4-methyl-quinazolin-2-yl)pyrrolidine-2-carboxamide Openeye Name: N-indan-1-yl-1-(6-methoxy-4-methyl-quinazolin-2-yl)pyrrolidine-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(6-methoxy-4-methyl-2-quinazolinyl)-2-pyrrolidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(6-methoxy-4-methylquinazolin-2-yl)pyrrolidine-2-carboxamide Traditional Name: N-indan-1-yl-1-(6-methoxy-4-methyl-quinazolin-2-yl)pyrrolidine-2-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2/c1-15-19-14-17(30-2)10-12-21(19)27-24(25-15)28-13-5-8-22(28)23(29)26-20-11-9-16-6-3-4-7-18(16)20/h3-4,6-7,10,12,14,20,22H,5,8-9,11,13H2,1-2H3,(H,26,29)