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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-6,7-dimethoxy-quinazolin-4-amine Openeye Name: N-indan-5-yl-6,7-dimethoxy-quinazolin-4-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-6,7-dimethoxy-4-quinazolinamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-6,7-dimethoxyquinazolin-4-amine Traditional Name: (6,7-dimethoxyquinazolin-4-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/c1-23-17-9-15-16(10-18(17)24-2)20-11-21-19(15)22-14-7-6-12-4-3-5-13(12)8-14/h6-11H,3-5H2,1-2H3,(H,20,21,22)