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

Systemtic Name: N-(2,3-dimethyl-1H-indol-6-yl)-2-(2-methoxyethoxy)-4-morpholin-4-yl-quinazolin-6-amine Openeye Name: N-(2,3-dimethyl-1H-indol-6-yl)-2-(2-methoxyethoxy)-4-morpholino-quinazolin-6-amine CAS Name: N-(2,3-dimethyl-1H-indol-6-yl)-2-(2-methoxyethoxy)-4-(4-morpholinyl)-6-quinazolinamine IUPAC Name: N-(2,3-dimethyl-1H-indol-6-yl)-2-(2-methoxyethoxy)-4-morpholin-4-ylquinazolin-6-amine Traditional Name: (2,3-dimethyl-1H-indol-6-yl)-[2-(2-methoxyethoxy)-4-morpholino-quinazolin-6-yl]amine Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC(=C2)NC3=CC4=C(C=C3)N=C(N=C4N5CCOCC5)OCCOC)C

Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2)NC3=CC4=C(C=C3)N=C(N=C4N5CCOCC5)OCCOC)C

InChI

InChI=1S/C25H29N5O3/c1-16-17(2)26-23-15-19(4-6-20(16)23)27-18-5-7-22-21(14-18)24(30-8-10-32-11-9-30)29-25(28-22)33-13-12-31-3/h4-7,14-15,26-27H,8-13H2,1-3H3