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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-4-(2-methyl-4-oxo-quinazolin-3-yl)benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-4-(2-methyl-4-oxo-3-quinazolinyl)-N-prop-2-enylbenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-4-(2-methyl-4-oxoquinazolin-3-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-4-(4-keto-2-methyl-quinazolin-3-yl)benzamide Formula: C24H20ClN3O2S MolecularWeight: 449.9525

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)N(CC=C)CC4=CC=C(S4)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)N(CC=C)CC4=CC=C(S4)Cl

InChI

InChI=1S/C24H20ClN3O2S/c1-3-14-27(15-19-12-13-22(25)31-19)23(29)17-8-10-18(11-9-17)28-16(2)26-21-7-5-4-6-20(21)24(28)30/h3-13H,1,14-15H2,2H3