6-methoxy-N-(2-methyl-1H-indol-5-yl)-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine

Systemtic Name: 6-methoxy-N-(2-methyl-1H-indol-5-yl)-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Openeye Name: 6-methoxy-N-(2-methyl-1H-indol-5-yl)-7-(3-morpholinopropoxy)quinazolin-4-amine CAS Name: 6-methoxy-N-(2-methyl-1H-indol-5-yl)-7-[3-(4-morpholinyl)propoxy]-4-quinazolinamine IUPAC Name: 6-methoxy-N-(2-methyl-1H-indol-5-yl)-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Traditional Name: [6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]-(2-methyl-1H-indol-5-yl)amine Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCOCC5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCOCC5

InChI

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