2-[2-[[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]methyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide

Systemtic Name: 2-[2-[[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]methyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide Openeye Name: 2-[2-[[allyl-[(5-chloro-2-thienyl)methyl]amino]methyl]-4-oxo-quinazolin-3-yl]acetamide CAS Name: 2-[2-[[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]methyl]-4-oxo-3-quinazolinyl]acetamide IUPAC Name: 2-[2-[[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]methyl]-4-oxoquinazolin-3-yl]acetamide Traditional Name: 2-[2-[[allyl-[(5-chloro-2-thienyl)methyl]amino]methyl]-4-keto-quinazolin-3-yl]acetamide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)CC2=NC3=CC=CC=C3C(=O)N2CC(=O)N

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)CC2=NC3=CC=CC=C3C(=O)N2CC(=O)N

InChI

InChI=1S/C19H19ClN4O2S/c1-2-9-23(10-13-7-8-16(20)27-13)12-18-22-15-6-4-3-5-14(15)19(26)24(18)11-17(21)25/h2-8H,1,9-12H2,(H2,21,25)