(E)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(2-methyl-1,3-thiazol-4-yl)-N-propyl-prop-2-enamide

Systemtic Name: (E)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(2-methyl-1,3-thiazol-4-yl)-N-propyl-prop-2-enamide Openeye Name: (E)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(2-methylthiazol-4-yl)-N-propyl-prop-2-enamide CAS Name: (E)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(2-methyl-4-thiazolyl)-N-propyl-2-propenamide IUPAC Name: (E)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(2-methyl-1,3-thiazol-4-yl)-N-propylprop-2-enamide Traditional Name: (E)-N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-3-(2-methylthiazol-4-yl)-N-propyl-acrylamide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C=CC3=CSC(=N3)C

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)/C=C/C3=CSC(=N3)C

InChI

InChI=1S/C19H19ClN4O2S/c1-3-8-24(18(25)7-5-14-11-27-12(2)21-14)10-17-22-16-9-13(20)4-6-15(16)19(26)23-17/h4-7,9,11H,3,8,10H2,1-2H3,(H,22,23,26)/b7-5+