(7R)-2-(2,3-dihydro-1H-inden-2-ylamino)-7-thiophen-2-yl-7,8-dihydro-6H-quinazolin-5-one

Systemtic Name: (7R)-2-(2,3-dihydro-1H-inden-2-ylamino)-7-thiophen-2-yl-7,8-dihydro-6H-quinazolin-5-one Openeye Name: (7R)-2-(indan-2-ylamino)-7-(2-thienyl)-7,8-dihydro-6H-quinazolin-5-one CAS Name: (7R)-2-(2,3-dihydro-1H-inden-2-ylamino)-7-thiophen-2-yl-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: (7R)-2-(2,3-dihydro-1H-inden-2-ylamino)-7-thiophen-2-yl-7,8-dihydro-6H-quinazolin-5-one Traditional Name: (7R)-2-(indan-2-ylamino)-7-(2-thienyl)-7,8-dihydro-6H-quinazolin-5-one Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=CN=C(N=C21)NC3CC4=CC=CC=C4C3)C5=CC=CS5

Isomeric SMILES

C1[C@H](CC(=O)C2=CN=C(N=C21)NC3CC4=CC=CC=C4C3)C5=CC=CS5

InChI

InChI=1S/C21H19N3OS/c25-19-11-15(20-6-3-7-26-20)10-18-17(19)12-22-21(24-18)23-16-8-13-4-1-2-5-14(13)9-16/h1-7,12,15-16H,8-11H2,(H,22,23,24)/t15-/m1/s1