3-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloranylthiophen-2-yl)-1,2-dihydroquinazolin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloranylthiophen-2-yl)-1,2-dihydroquinazolin-4-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloro-2-thienyl)-1,2-dihydroquinazolin-4-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloro-2-thiophenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(5-chlorothiophen-2-yl)-1,2-dihydroquinazolin-4-one Traditional Name: 2-(5-chloro-2-thienyl)-3-piperonyl-1,2-dihydroquinazolin-4-one Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(NC4=CC=CC=C4C3=O)C5=CC=C(S5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(NC4=CC=CC=C4C3=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C20H15ClN2O3S/c21-18-8-7-17(27-18)19-22-14-4-2-1-3-13(14)20(24)23(19)10-12-5-6-15-16(9-12)26-11-25-15/h1-9,19,22H,10-11H2