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(E)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(5-methylthiophen-2-yl)-N-propyl-prop-2-enamide

(E)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(5-methylthiophen-2-yl)-N-propyl-prop-2-enamide

Systemtic Name:(E)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(5-methylthiophen-2-yl)-N-propyl-prop-2-enamide
Openeye Name:(E)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(5-methyl-2-thienyl)-N-propyl-prop-2-enamide
CAS Name:(E)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(5-methyl-2-thiophenyl)-N-propyl-2-propenamide
IUPAC Name:(E)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(5-methylthiophen-2-yl)-N-propylprop-2-enamide
Traditional Name:(E)-N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-3-(5-methyl-2-thienyl)-N-propyl-acrylamide
Formula: C20H20ClN3O2S
MolecularWeight: 401.9097
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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=CC=C(S3)C


Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)/C=C/C3=CC=C(S3)C


InChI

InChI=1S/C20H20ClN3O2S/c1-3-10-24(19(25)9-7-15-6-4-13(2)27-15)12-18-22-17-11-14(21)5-8-16(17)20(26)23-18/h4-9,11H,3,10,12H2,1-2H3,(H,22,23,26)/b9-7+


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