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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-thiophen-2-yl-quinazolin-4-amine Openeye Name: N-indan-5-yl-2-(2-thienyl)quinazolin-4-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-thiophen-2-yl-4-quinazolinamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-thiophen-2-ylquinazolin-4-amine Traditional Name: indan-5-yl-[2-(2-thienyl)quinazolin-4-yl]amine Formula: C21H17N3S MolecularWeight: 343.44478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=NC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=NC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C21H17N3S/c1-2-8-18-17(7-1)20(24-21(23-18)19-9-4-12-25-19)22-16-11-10-14-5-3-6-15(14)13-16/h1-2,4,7-13H,3,5-6H2,(H,22,23,24)