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

Systemtic Name: (7S)-2-(2,3-dihydro-1H-inden-2-ylamino)-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one Openeye Name: (7S)-2-(indan-2-ylamino)-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one CAS Name: (7S)-2-(2,3-dihydro-1H-inden-2-ylamino)-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: (7S)-2-(2,3-dihydro-1H-inden-2-ylamino)-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: (7S)-2-(indan-2-ylamino)-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC3=NC(=NC=C3C(=O)C2)NC4CC5=CC=CC=C5C4

InChI

InChI=1S/C24H23N3O2/c1-29-20-8-6-15(7-9-20)18-12-22-21(23(28)13-18)14-25-24(27-22)26-19-10-16-4-2-3-5-17(16)11-19/h2-9,14,18-19H,10-13H2,1H3,(H,25,26,27)/t18-/m0/s1