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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-6,7-dimethoxy-1,4-dihydroquinazolin-2-amine Openeye Name: N-indan-1-yl-6,7-dimethoxy-1,4-dihydroquinazolin-2-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-6,7-dimethoxy-1,4-dihydroquinazolin-2-amine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-6,7-dimethoxy-1,4-dihydroquinazolin-2-amine Traditional Name: (6,7-dimethoxy-1,4-dihydroquinazolin-2-yl)-indan-1-yl-amine Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CN=C(N2)NC3CCC4=CC=CC=C34)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CN=C(N2)NC3CCC4=CC=CC=C34)OC

InChI

InChI=1S/C19H21N3O2/c1-23-17-9-13-11-20-19(22-16(13)10-18(17)24-2)21-15-8-7-12-5-3-4-6-14(12)15/h3-6,9-10,15H,7-8,11H2,1-2H3,(H2,20,21,22)