N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholin-4-yl-6-nitro-quinazolin-4-amine

Systemtic Name: N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholin-4-yl-6-nitro-quinazolin-4-amine Openeye Name: N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholino-6-nitro-quinazolin-4-amine CAS Name: N-(2,3-dimethyl-1H-indol-5-yl)-2-(4-morpholinyl)-6-nitro-4-quinazolinamine IUPAC Name: N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholin-4-yl-6-nitroquinazolin-4-amine Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-(2-morpholino-6-nitro-quinazolin-4-yl)amine Formula: C22H22N6O3 MolecularWeight: 418.44848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NC3=NC(=NC4=C3C=C(C=C4)[N+](=O)[O-])N5CCOCC5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC3=NC(=NC4=C3C=C(C=C4)[N+](=O)[O-])N5CCOCC5)C

InChI

InChI=1S/C22H22N6O3/c1-13-14(2)23-19-5-3-15(11-17(13)19)24-21-18-12-16(28(29)30)4-6-20(18)25-22(26-21)27-7-9-31-10-8-27/h3-6,11-12,23H,7-10H2,1-2H3,(H,24,25,26)