N-(2,3-dihydro-1H-inden-5-ylmethyl)-6,7,8-trimethoxy-quinazolin-4-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-ylmethyl)-6,7,8-trimethoxy-quinazolin-4-amine Openeye Name: N-(indan-5-ylmethyl)-6,7,8-trimethoxy-quinazolin-4-amine CAS Name: N-(2,3-dihydro-1H-inden-5-ylmethyl)-6,7,8-trimethoxy-4-quinazolinamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-ylmethyl)-6,7,8-trimethoxyquinazolin-4-amine Traditional Name: indan-5-ylmethyl-(6,7,8-trimethoxyquinazolin-4-yl)amine Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=NC=N2)NCC3=CC4=C(CCC4)C=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=NC=N2)NCC3=CC4=C(CCC4)C=C3)OC)OC

InChI

InChI=1S/C21H23N3O3/c1-25-17-10-16-18(20(27-3)19(17)26-2)23-12-24-21(16)22-11-13-7-8-14-5-4-6-15(14)9-13/h7-10,12H,4-6,11H2,1-3H3,(H,22,23,24)