N-(2,3-dihydro-1H-inden-5-yl)-6,7-dimethoxy-quinazolin-2-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-6,7-dimethoxy-quinazolin-2-amine Openeye Name: N-indan-5-yl-6,7-dimethoxy-quinazolin-2-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-6,7-dimethoxy-2-quinazolinamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-6,7-dimethoxyquinazolin-2-amine Traditional Name: (6,7-dimethoxyquinazolin-2-yl)-indan-5-yl-amine Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-23-17-9-14-11-20-19(22-16(14)10-18(17)24-2)21-15-7-6-12-4-3-5-13(12)8-15/h6-11H,3-5H2,1-2H3,(H,20,21,22)