(Z)-3-(4-methoxyphenyl)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-3-(4-methoxyphenyl)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-3-(4-methoxyphenyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-(2-thienyl)prop-2-enamide CAS Name: (Z)-3-(4-methoxyphenyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-3-(4-methoxyphenyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-3-(4-methoxyphenyl)-N-methyl-2-(2-thienyl)acrylamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C(=CC3=CC=C(C=C3)OC)C4=CC=CS4

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)/C(=C/C3=CC=C(C=C3)OC)/C4=CC=CS4

InChI

InChI=1S/C24H21N3O3S/c1-27(15-22-25-20-7-4-3-6-18(20)23(28)26-22)24(29)19(21-8-5-13-31-21)14-16-9-11-17(30-2)12-10-16/h3-14H,15H2,1-2H3,(H,25,26,28)/b19-14+