N-(2,3-dihydro-1H-inden-5-yl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Openeye Name: N-indan-5-yl-6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Traditional Name: indan-5-yl-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]amine Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC4=C(CCC4)C=C3)OCCCN5CCOCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC4=C(CCC4)C=C3)OCCCN5CCOCC5

InChI

InChI=1S/C25H30N4O3/c1-30-23-15-21-22(16-24(23)32-11-3-8-29-9-12-31-13-10-29)26-17-27-25(21)28-20-7-6-18-4-2-5-19(18)14-20/h6-7,14-17H,2-5,8-13H2,1H3,(H,26,27,28)