3-(4-azanylbutyl)-6-chloranyl-2-(5-thiophen-2-ylthiophen-2-yl)quinazolin-4-one

Systemtic Name: 3-(4-azanylbutyl)-6-chloranyl-2-(5-thiophen-2-ylthiophen-2-yl)quinazolin-4-one Openeye Name: 3-(4-aminobutyl)-6-chloro-2-[5-(2-thienyl)-2-thienyl]quinazolin-4-one CAS Name: 3-(4-aminobutyl)-6-chloro-2-(5-thiophen-2-yl-2-thiophenyl)-4-quinazolinone IUPAC Name: 3-(4-aminobutyl)-6-chloro-2-(5-thiophen-2-ylthiophen-2-yl)quinazolin-4-one Traditional Name: 3-(4-aminobutyl)-6-chloro-2-[5-(2-thienyl)-2-thienyl]quinazolin-4-one Formula: C20H18ClN3OS2 MolecularWeight: 415.95942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC=C(S2)C3=NC4=C(C=C(C=C4)Cl)C(=O)N3CCCCN

Isomeric SMILES

C1=CSC(=C1)C2=CC=C(S2)C3=NC4=C(C=C(C=C4)Cl)C(=O)N3CCCCN

InChI

InChI=1S/C20H18ClN3OS2/c21-13-5-6-15-14(12-13)20(25)24(10-2-1-9-22)19(23-15)18-8-7-17(27-18)16-4-3-11-26-16/h3-8,11-12H,1-2,9-10,22H2