(3R)-N-[4-(2,3-dihydro-1H-inden-5-ylamino)-7-methoxy-quinazolin-6-yl]-3-(dimethylamino)pyrrolidine-1-carboxamide

Systemtic Name: (3R)-N-[4-(2,3-dihydro-1H-inden-5-ylamino)-7-methoxy-quinazolin-6-yl]-3-(dimethylamino)pyrrolidine-1-carboxamide Openeye Name: (3R)-3-(dimethylamino)-N-[4-(indan-5-ylamino)-7-methoxy-quinazolin-6-yl]pyrrolidine-1-carboxamide CAS Name: (3R)-N-[4-(2,3-dihydro-1H-inden-5-ylamino)-7-methoxy-6-quinazolinyl]-3-(dimethylamino)-1-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[4-(2,3-dihydro-1H-inden-5-ylamino)-7-methoxyquinazolin-6-yl]-3-(dimethylamino)pyrrolidine-1-carboxamide Traditional Name: (3R)-3-(dimethylamino)-N-[4-(indan-5-ylamino)-7-methoxy-quinazolin-6-yl]pyrrolidine-1-carboxamide Formula: C25H30N6O2 MolecularWeight: 446.5447

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C(=O)NC2=C(C=C3C(=C2)C(=NC=N3)NC4=CC5=C(CCC5)C=C4)OC

Isomeric SMILES

CN(C)[C@@H]1CCN(C1)C(=O)NC2=C(C=C3C(=C2)C(=NC=N3)NC4=CC5=C(CCC5)C=C4)OC

InChI

InChI=1S/C25H30N6O2/c1-30(2)19-9-10-31(14-19)25(32)29-22-12-20-21(13-23(22)33-3)26-15-27-24(20)28-18-8-7-16-5-4-6-17(16)11-18/h7-8,11-13,15,19H,4-6,9-10,14H2,1-3H3,(H,29,32)(H,26,27,28)/t19-/m1/s1