(2R,4S)-4-[4-(1H-indol-5-ylamino)-7-methoxy-quinazolin-6-yl]oxy-N,N,1-trimethyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R,4S)-4-[4-(1H-indol-5-ylamino)-7-methoxy-quinazolin-6-yl]oxy-N,N,1-trimethyl-pyrrolidine-2-carboxamide Openeye Name: (2R,4S)-4-[4-(1H-indol-5-ylamino)-7-methoxy-quinazolin-6-yl]oxy-N,N,1-trimethyl-pyrrolidine-2-carboxamide CAS Name: (2R,4S)-4-[[4-(1H-indol-5-ylamino)-7-methoxy-6-quinazolinyl]oxy]-N,N,1-trimethyl-2-pyrrolidinecarboxamide IUPAC Name: (2R,4S)-4-[4-(1H-indol-5-ylamino)-7-methoxyquinazolin-6-yl]oxy-N,N,1-trimethylpyrrolidine-2-carboxamide Traditional Name: (2R,4S)-4-[4-(1H-indol-5-ylamino)-7-methoxy-quinazolin-6-yl]oxy-N,N,1-trimethyl-pyrrolidine-2-carboxamide Formula: C25H28N6O3 MolecularWeight: 460.52822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC1C(=O)N(C)C)OC2=C(C=C3C(=C2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5)OC

Isomeric SMILES

CN1C[C@H](C[C@@H]1C(=O)N(C)C)OC2=C(C=C3C(=C2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5)OC

InChI

InChI=1S/C25H28N6O3/c1-30(2)25(32)21-10-17(13-31(21)3)34-23-11-18-20(12-22(23)33-4)27-14-28-24(18)29-16-5-6-19-15(9-16)7-8-26-19/h5-9,11-12,14,17,21,26H,10,13H2,1-4H3,(H,27,28,29)/t17-,21+/m0/s1