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

Systemtic Name: (Z)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-phenyl-2-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-phenyl-2-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-phenyl-2-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-phenyl-2-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-3-phenyl-2-(2-thienyl)acrylamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2S/c1-26(15-21-24-19-11-6-5-10-17(19)22(27)25-21)23(28)18(20-12-7-13-29-20)14-16-8-3-2-4-9-16/h2-14H,15H2,1H3,(H,24,25,27)/b18-14+