2-(2,3-dihydro-1H-inden-2-ylamino)-7-(3,4-dimethoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-ylamino)-7-(3,4-dimethoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one Openeye Name: 7-(3,4-dimethoxyphenyl)-2-(indan-2-ylamino)-7,8-dihydro-6H-quinazolin-5-one CAS Name: 2-(2,3-dihydro-1H-inden-2-ylamino)-7-(3,4-dimethoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: 2-(2,3-dihydro-1H-inden-2-ylamino)-7-(3,4-dimethoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: 7-(3,4-dimethoxyphenyl)-2-(indan-2-ylamino)-7,8-dihydro-6H-quinazolin-5-one Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)NC4CC5=CC=CC=C5C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)NC4CC5=CC=CC=C5C4)OC

InChI

InChI=1S/C25H25N3O3/c1-30-23-8-7-17(13-24(23)31-2)18-11-21-20(22(29)12-18)14-26-25(28-21)27-19-9-15-5-3-4-6-16(15)10-19/h3-8,13-14,18-19H,9-12H2,1-2H3,(H,26,27,28)